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Compound Detail

CHEMBL82914

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COc1cc(C(=O)c2ccccc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL82914
Phase Preclinical
Structure Type MOL
InChI Key UUWNPIZRFIINAA-UHFFFAOYSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.53
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17NO4
MW 287.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 10 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
IC50 6.44 6.44 364.0 1
HONE1 cell line
CHEMBL614830
IC50 6.42 6.42 380.0 1
Molecular identity unknown
CHEMBL612546
IC50 6.31 6.06 485.0 2
MCF7
CHEMBL387
IC50 6.09 6.09 817.0 1
DLD-1
CHEMBL614285
IC50 5.88 5.88 1324.0 1
MES-SA/Dx5
CHEMBL613827
IC50 5.81 5.725 1535.0 2
DU-145
CHEMBL613508
IC50 5.49 5.49 3249.0 1
HA22T cell line
CHEMBL614807
IC50 5.43 5.43 3721.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036364 10.1021/jm010365+ Molecular identity unknown 2
12036364 10.1021/jm010365+ MES-SA/Dx5 2
12036364 10.1021/jm010365+ COLO 205 1
12036364 10.1021/jm010365+ HA22T cell line 1
12036364 10.1021/jm010365+ DLD-1 1
12036364 10.1021/jm010365+ MCF7 1
12036364 10.1021/jm010365+ DU-145 1
12036364 10.1021/jm010365+ HONE1 cell line 1

Data from ChEMBL 36 via Core Engine