ID: ALA4088783

Max Phase: Preclinical

Molecular Formula: C19H18FN3O2

Molecular Weight: 339.37

Molecule Type: Small molecule

Representations

Canonical SMILES:  CC(C)n1nccc1-c1ncccc1COc1cccc(F)c1C=O

Standard InChI:  InChI=1S/C19H18FN3O2/c1-13(2)23-17(8-10-22-23)19-14(5-4-9-21-19)12-25-18-7-3-6-16(20)15(18)11-24/h3-11,13H,12H2,1-2H3

Standard InChI Key:  GTAYSDREQLXNMN-UHFFFAOYSA-N

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

Properties

Molecular Weight: 339.37

Molecular Weight (Monoisotopic): 339.1383

AlogP: 4.06

#Rotatable Bonds: 6

Polar Surface Area: 57.01

Molecular Species: NEUTRAL

HBA: 5

HBD: 0

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 0

CX Acidic pKa:

CX Basic pKa: 3.41

CX LogP: 3.33

CX LogD: 3.33

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.64

Np Likeness Score: -1.31

References

1. Metcalf B, Chuang C, Dufu K, Patel MP, Silva-Garcia A, Johnson C, Lu Q, Partridge JR, Patskovska L, Patskovsky Y, Almo SC, Jacobson MP, Hua L, Xu Q, Gwaltney SL, Yee C, Harris J, Morgan BP, James J, Xu D, Hutchaleelaha A, Paulvannan K, Oksenberg D, Li Z..  (2017)  Discovery of GBT440, an Orally Bioavailable R-State Stabilizer of Sickle Cell Hemoglobin.,  8  (3): [PMID:28337324] [10.1021/acsmedchemlett.6b00491]

Source

Source(1):

• Scientific Literature