5-(3-(1H-Indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-2-amine

ID: ALA2436981

Chembl Id: CHEMBL2436981

PubChem CID: 46233842

Max Phase: Preclinical

Molecular Formula: C20H15N5

Molecular Weight: 325.38

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Nc1ccc(-c2cnc3[nH]cc(-c4ccc5[nH]ccc5c4)c3c2)cn1

Standard InChI:  InChI=1S/C20H15N5/c21-19-4-2-14(9-23-19)15-8-16-17(11-25-20(16)24-10-15)12-1-3-18-13(7-12)5-6-22-18/h1-11,22H,(H2,21,23)(H,24,25)

Standard InChI Key:  YVKIJUOXNIWLHR-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2436981

   5-[3-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]pyridin-2-amine

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 325.38

Molecular Weight (Monoisotopic): 325.1327

AlogP: 4.36

#Rotatable Bonds: 2

Polar Surface Area: 83.38

Molecular Species: NEUTRAL

HBA: 3

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 6.28

CX LogP: 3.16

CX LogD: 3.13

Aromatic Rings: 5

Heavy Atoms: 25

QED Weighted: 0.45

Np Likeness Score: -0.11

References

1. Goodfellow VS, Loweth CJ, Ravula SB, Wiemann T, Nguyen T, Xu Y, Todd DE, Sheppard D, Pollack S, Polesskaya O, Marker DF, Dewhurst S, Gelbard HA..  (2013)  Discovery, synthesis, and characterization of an orally bioavailable, brain penetrant inhibitor of mixed lineage kinase 3.,  56  (20): [PMID:24044867] [10.1021/jm401094t]

Source

Source(1):

• Scientific Literature