1-[1-(4-{5-chloro-1-[2-(4-methyl-piperazin-1-yl)-2-oxoethyl]-1H-indole-3-carbonyl}-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)-5-methyl-1H-pyrazol-4-yl]-butan-1-one

ID: ALA3325899

Chembl Id: CHEMBL3325899

PubChem CID: 118711250

Max Phase: Preclinical

Molecular Formula: C32H35ClN6O4

Molecular Weight: 603.12

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCC(=O)c1cnn(-c2ccc3c(c2)OCCN3C(=O)c2cn(CC(=O)N3CCN(C)CC3)c3ccc(Cl)cc23)c1C

Standard InChI:  InChI=1S/C32H35ClN6O4/c1-4-5-29(40)25-18-34-39(21(25)2)23-7-9-28-30(17-23)43-15-14-38(28)32(42)26-19-37(27-8-6-22(33)16-24(26)27)20-31(41)36-12-10-35(3)11-13-36/h6-9,16-19H,4-5,10-15,20H2,1-3H3

Standard InChI Key:  ZEPYQOKZKRUNGH-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3325899

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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: 603.12

Molecular Weight (Monoisotopic): 602.2408

AlogP: 4.58

#Rotatable Bonds: 7

Polar Surface Area: 92.91

Molecular Species: NEUTRAL

HBA: 8

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 6.96

CX LogP: 3.48

CX LogD: 3.35

Aromatic Rings: 4

Heavy Atoms: 43

QED Weighted: 0.29

Np Likeness Score: -1.88

References

1. Boldron C, Besse A, Bordes MF, Tissandié S, Yvon X, Gau B, Badorc A, Rousseaux T, Barré G, Meneyrol J, Zech G, Nazare M, Fossey V, Pflieger AM, Bonnet-Lignon S, Millet L, Briot C, Dol F, Hérault JP, Savi P, Lassalle G, Delesque N, Herbert JM, Bono F..  (2014)  N-[6-(4-butanoyl-5-methyl-1H-pyrazol-1-yl)pyridazin-3-yl]-5-chloro-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1H-indole-3-carboxamide (SAR216471), a novel intravenous and oral, reversible, and directly acting P2Y12 antagonist.,  57  (17): [PMID:25075638] [10.1021/jm500588w]

Source

Source(1):

• Scientific Literature