The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
4-amino-3'-(2-amino-3-cyclopropylpropyl)-[1,1'-biphenyl]-3-carbonitrile ID: ALA5287370
Chembl Id: CHEMBL5287370
Max Phase: Preclinical
Molecular Formula: C19H21N3
Molecular Weight: 291.40
Associated Items:
Names and Identifiers Canonical SMILES: N#Cc1cc(-c2cccc(CC(N)CC3CC3)c2)ccc1N
Standard InChI: InChI=1S/C19H21N3/c20-12-17-11-16(6-7-19(17)22)15-3-1-2-14(8-15)10-18(21)9-13-4-5-13/h1-3,6-8,11,13,18H,4-5,9-10,21-22H2
Standard InChI Key: ICUIGUOVLVHLHV-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 291.40Molecular Weight (Monoisotopic): 291.1735AlogP: 3.48#Rotatable Bonds: 5Polar Surface Area: 75.83Molecular Species: BASEHBA: 3HBD: 2#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 10.02CX LogP: 3.27CX LogD: 0.79Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.83Np Likeness Score: -0.20
References 1. Müller J, Klein R, Tarkhanova O, Gryniukova A, Borysko P, Merkl S, Ruf M, Neumann A, Gastreich M, Moroz YS, Klebe G, Glinca S.. (2022) Magnet for the Needle in Haystack: "Crystal Structure First" Fragment Hits Unlock Active Chemical Matter Using Targeted Exploration of Vast Chemical Spaces., 65 (23.0): [PMID:36069712 ] [10.1021/acs.jmedchem.2c00813 ]