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Compound Detail

CHEMBL1310494

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Cc1cc(C)c2c3c(c(-c4ccccc4)n2n1)c(=O)n(C)c(=O)n3C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1310494
Phase Preclinical
Structure Type MOL
InChI Key YHYJRTZOOFLMRM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.17
ALogP
6
HBA
0
HBD
61.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O2
MW 334.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine