5-(2-(3-(difluoromethyl)-5-methoxyphenylamino)-5methylpyrimidin-4-ylamino)benzo[d]oxazol-2(3H)-one

ID: ALA5209379

PubChem CID: 66659498

Max Phase: Preclinical

Molecular Formula: C20H17F2N5O3

Molecular Weight: 413.38

Names and Identifiers

Canonical SMILES:  COc1cc(Nc2ncc(C)c(Nc3ccc4oc(=O)[nH]c4c3)n2)cc(C(F)F)c1

Standard InChI:  InChI=1S/C20H17F2N5O3/c1-10-9-23-19(25-13-5-11(17(21)22)6-14(7-13)29-2)27-18(10)24-12-3-4-16-15(8-12)26-20(28)30-16/h3-9,17H,1-2H3,(H,26,28)(H2,23,24,25,27)

Standard InChI Key:  HXRHQLSAMGVMPZ-UHFFFAOYSA-N

Molfile:  

 
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    5.3348   -0.6166    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6204   -1.8538    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0486    0.2018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3325    0.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0943    0.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Alternative Forms

1. Parent:

   

   ALA5209379

   5-[[2-[3-(difluoromethyl)-5-methoxyanilino]-5-methylpyrimidin-4-yl]amino]-3H-1,3-benzoxazol-2-one

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 413.38

Molecular Weight (Monoisotopic): 413.1299

AlogP: 4.65

#Rotatable Bonds: 6

Polar Surface Area: 105.07

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 9.45

CX Basic pKa: 4.34

CX LogP: 4.31

CX LogD: 4.30

Aromatic Rings: 4

Heavy Atoms: 30

QED Weighted: 0.42

Np Likeness Score: -1.29

References

1. Chen Y, Li H, Yen R, Heckrodt TJ, McMurtrie D, Singh R, Taylor V, Masuda ES, Park G, Payan DG..  (2022)  Optimization of Pyrimidine Compounds as Potent JAK1 Inhibitors and the Discovery of R507 as a Clinical Candidate.,  13  (11.0): [PMID:36385926] [10.1021/acsmedchemlett.2c00411]

Source

Source(1):

• Scientific Literature