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Compound Detail

CHEMBL3746151

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COc1ccc(C(=O)/C=C/C=C/c2ccc(N(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3746151
Phase Preclinical
Structure Type MOL
InChI Key JWZBFNSFOHXQQH-YDFGWWAZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.21
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO2
MW 307.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.11 4.11 77400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00541D RAW264.7 4

Data from ChEMBL 36 via Core Engine