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Compound Detail

CHEMBL1205787

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Cc1nc(C)c2c(n1)N(Cc1ccc(-c3ccccc3C(=O)O)cc1)C(=O)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205787
Phase Preclinical
Structure Type MOL
InChI Key PRICAOAQZFEXTG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.94
ALogP
4
HBA
1
HBD
83.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3
MW 387.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Data from ChEMBL 36 via Core Engine