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Compound Detail

CHEMBL82915

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COc1cc(C(=O)c2cc(N(C)C)ccc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL82915
Phase Preclinical
Structure Type MOL
InChI Key HLPRAMONISJIKW-UHFFFAOYSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.59
ALogP
6
HBA
1
HBD
74.0
PSA (Ų)
0.65
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 C18H22N2O4
MW 330.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.31

Activity Summary

IC50 10 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HONE1 cell line
CHEMBL614830
IC50 5.6 5.6 2512.0 1
COLO 205
CHEMBL614561
IC50 5.53 5.53 2945.0 1
MES-SA/Dx5
CHEMBL613827
IC50 5.48 5.405 3308.0 2
Molecular identity unknown
CHEMBL612546
IC50 5.43 5.36 3679.0 2
MCF7
CHEMBL387
IC50 5.32 5.32 4801.0 1
DU-145
CHEMBL613508
IC50 5.32 5.32 4784.0 1
DLD-1
CHEMBL614285
IC50 5.29 5.29 5174.0 1
HA22T cell line
CHEMBL614807
IC50 5.28 5.28 5311.0 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