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Compound Detail

CHEMBL2414121

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COc1ccc(NC2=C(C)C(=O)c3cccc(O)c3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2414121
Phase Preclinical
Structure Type MOL
InChI Key ACHARUHRPSOSQA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.17
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO4
MW 309.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 4.85 4.85 14220.0 1
HT-29
CHEMBL384
IC50 4.8 4.8 15650.0 1
MDA-MB-231
CHEMBL400
IC50 4.67 4.67 21400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23791367 10.1016/j.bmc.2013.05.017 Signal transducer and activator of transcription 3 1
23791367 10.1016/j.bmc.2013.05.017 HT-29 1
23791367 10.1016/j.bmc.2013.05.017 MDA-MB-231 1
23791367 10.1016/j.bmc.2013.05.017 DU-145 1

Data from ChEMBL 36 via Core Engine