3-(2-Cyclopropoxyquinolin-6-yl)-1-(3-(dimethylamino)-2,2-dimethylpropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

ID: ALA4443394

Chembl Id: CHEMBL4443394

PubChem CID: 122442363

Max Phase: Preclinical

Molecular Formula: C24H29N7O

Molecular Weight: 431.54

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CN(C)CC(C)(C)Cn1nc(-c2ccc3nc(OC4CC4)ccc3c2)c2c(N)ncnc21

Standard InChI:  InChI=1S/C24H29N7O/c1-24(2,12-30(3)4)13-31-23-20(22(25)26-14-27-23)21(29-31)16-5-9-18-15(11-16)6-10-19(28-18)32-17-7-8-17/h5-6,9-11,14,17H,7-8,12-13H2,1-4H3,(H2,25,26,27)

Standard InChI Key:  ULEWURLSYSOHEP-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4443394

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 431.54

Molecular Weight (Monoisotopic): 431.2434

AlogP: 3.75

#Rotatable Bonds: 7

Polar Surface Area: 94.98

Molecular Species: BASE

HBA: 8

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.69

CX LogP: 3.77

CX LogD: 1.50

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.48

Np Likeness Score: -0.99

References

1. Vidadala RS, Rivas KL, Ojo KK, Hulverson MA, Zambriski JA, Bruzual I, Schultz TL, Huang W, Zhang Z, Scheele S, DeRocher AE, Choi R, Barrett LK, Siddaramaiah LK, Hol WG, Fan E, Merritt EA, Parsons M, Freiberg G, Marsh K, Kempf DJ, Carruthers VB, Isoherranen N, Doggett JS, Van Voorhis WC, Maly DJ..  (2016)  Development of an Orally Available and Central Nervous System (CNS) Penetrant Toxoplasma gondii Calcium-Dependent Protein Kinase 1 (TgCDPK1) Inhibitor with Minimal Human Ether-a-go-go-Related Gene (hERG) Activity for the Treatment of Toxoplasmosis.,  59  (13): [PMID:27309760] [10.1021/acs.jmedchem.6b00760]

Source

Source(1):

• Scientific Literature