ID: ALA4572699

Max Phase: Preclinical

Molecular Formula: C23H20FN3O3

Molecular Weight: 405.43

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC1CN(C(=O)c2ccccc2)CCN1C(=O)C(=O)c1ccc2cc(F)ccc2n1

Standard InChI:  InChI=1S/C23H20FN3O3/c1-15-14-26(22(29)16-5-3-2-4-6-16)11-12-27(15)23(30)21(28)20-9-7-17-13-18(24)8-10-19(17)25-20/h2-10,13,15H,11-12,14H2,1H3

Standard InChI Key:  PYVXYTRWQSRAAA-UHFFFAOYSA-N

Associated Targets(Human)

MT2 2907 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Human immunodeficiency virus 1 70413 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 405.43Molecular Weight (Monoisotopic): 405.1489AlogP: 2.93#Rotatable Bonds: 3
Polar Surface Area: 70.58Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.26CX LogP: 3.16CX LogD: 3.16
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.50Np Likeness Score: -1.51

References

1. Wang T, Wallace OB, Zhang Z, Fang H, Yang Z, Robinson BA, Spicer TP, Gong YF, Blair WS, Shi PY, Lin PF, Deshpande M, Meanwell NA, Kadow JF..  (2019)  A survey of core replacements in indole-based HIV-1 attachment inhibitors.,  29  (11): [PMID:30940396] [10.1016/j.bmcl.2019.03.018]

Source