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7-benzyl-5-(piperazin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine ID: ALA1098433
PubChem CID: 46887825
Max Phase: Preclinical
Molecular Formula: C20H25N7
Molecular Weight: 363.47
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Nc1n[nH]c2nc(N3CCNCC3)c3c(c12)CCN(Cc1ccccc1)C3
Standard InChI: InChI=1S/C20H25N7/c21-18-17-15-6-9-26(12-14-4-2-1-3-5-14)13-16(15)20(23-19(17)25-24-18)27-10-7-22-8-11-27/h1-5,22H,6-13H2,(H3,21,23,24,25)
Standard InChI Key: DBTYVHTVNGKJBW-UHFFFAOYSA-N
Molfile:
RDKit 2D
27 31 0 0 0 0 0 0 0 0999 V2000
3.8422 -18.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5599 -17.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2747 -18.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9883 -16.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9886 -17.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7790 -17.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2674 -17.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7786 -16.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0333 -15.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5611 -16.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2721 -16.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2683 -15.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5551 -15.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8441 -15.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8463 -16.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1282 -15.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1252 -14.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8378 -14.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8352 -13.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1187 -12.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4034 -13.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4095 -14.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1287 -17.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4132 -18.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4060 -18.9591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1206 -19.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8424 -18.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 6 1 0
10 15 1 0
11 12 1 0
12 13 1 0
13 14 1 0
14 15 1 0
6 7 1 0
14 16 1 0
7 8 2 0
16 17 1 0
8 4 1 0
17 18 2 0
4 5 1 0
18 19 1 0
8 9 1 0
19 20 2 0
2 1 1 0
20 21 1 0
10 11 1 0
21 22 2 0
22 17 1 0
1 23 1 0
10 2 2 0
2 3 1 0
3 5 2 0
4 11 2 0
1 27 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 363.47Molecular Weight (Monoisotopic): 363.2171AlogP: 1.51#Rotatable Bonds: 3Polar Surface Area: 86.10Molecular Species: BASEHBA: 6HBD: 3#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.76CX LogP: 2.08CX LogD: 0.69Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.65Np Likeness Score: -1.09
References 1. Guo C, Guzzo PR, Hadden M, Sargent BJ, Yet L, Kan Y, Palyha O, Kelly TM, Guan X, Rosko K, Gagen K, Metzger JM, Dragovic J, Lyons K, Lin LS, Nargund RP.. (2010) Synthesis of 7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-ylamine and its analogs as bombesin receptor subtype-3 agonists., 20 (9): [PMID:20371178 ] [10.1016/j.bmcl.2010.03.065 ]