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Compound Detail

CHEMBL1623537

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Cc1c2c(=O)n(-c3nc4ccccc4s3)nc-2cc(O)n1Cc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1623537
Phase Preclinical
Structure Type MOL
InChI Key OGCYDBPMFIEZMP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.81
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O2S
MW 388.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.61

Data from ChEMBL 36 via Core Engine