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Compound Detail

CHEMBL1190764

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Cn1c2ccccc2c2c3nc4ccccc4c-3[nH]cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190764
Phase Preclinical
Structure Type MOL
InChI Key HTWYPDVOXRQFRW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
4.31
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3
MW 271.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine