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Compound Detail

CHEMBL1908224

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CC#Cc1ccc2ccccc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1908224
Phase Preclinical
Structure Type MOL
InChI Key ZGOSSPHYGCSKIJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
3.21
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.53
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 C13H10
MW 166.22
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 0.21

Literature References

PubMed DOI Target Context # Activities
16248836 10.2174/138920005774330639 Cytochrome P450 1A1 1

Data from ChEMBL 36 via Core Engine