ID: ALA3326455

Max Phase: Preclinical

Molecular Formula: C16H18ClN3O2

Molecular Weight: 319.79

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCO[C@@H]1C(c2ccc(C#N)c(Cl)c2C)=NN2CC[C@H](O)[C@@H]12

Standard InChI:  InChI=1S/C16H18ClN3O2/c1-3-22-16-14(19-20-7-6-12(21)15(16)20)11-5-4-10(8-18)13(17)9(11)2/h4-5,12,15-16,21H,3,6-7H2,1-2H3/t12-,15-,16+/m0/s1

Standard InChI Key:  VOWDUOFKUPTYTR-VBNZEHGJSA-N

Associated Targets(Human)

Androgen Receptor 11781 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Skin 286 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 319.79Molecular Weight (Monoisotopic): 319.1088AlogP: 2.08#Rotatable Bonds: 3
Polar Surface Area: 68.85Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.96CX LogP: 1.93CX LogD: 1.93
Aromatic Rings: 1Heavy Atoms: 22QED Weighted: 0.93Np Likeness Score: 0.00

References

1. Ullrich T, Sasmal S, Boorgu V, Pasagadi S, Cheera S, Rajagopalan S, Bhumireddy A, Shashikumar D, Chelur S, Belliappa C, Pandit C, Krishnamurthy N, Mukherjee S, Ramanathan A, Ghadiyaram C, Ramachandra M, Santos PG, Lagu B, Bock MG, Perrone MH, Weiler S, Keller H..  (2014)  3-alkoxy-pyrrolo[1,2-b]pyrazolines as selective androgen receptor modulators with ideal physicochemical properties for transdermal administration.,  57  (17): [PMID:25121964] [10.1021/jm5009049]

Source