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Compound Detail

CHEMBL1993268

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COc1cc2c(cc1O)NC(=O)[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL1993268
Phase Preclinical
Structure Type MOL
InChI Key COBSHTCVQBUXRU-VIFPVBQESA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
0.96
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O4
MW 262.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.50

Activity Summary

IC50 6 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.27 6.27 534.8 1
MDA-MB-231
CHEMBL400
IC50 6.09 6.09 816.0 1
A2780
CHEMBL614004
IC50 5.98 5.98 1055.2 1
A-431
CHEMBL614069
IC50 5.76 5.76 1727.3 1
A549
CHEMBL392
IC50 5.39 5.39 4075.4 1
WI-38
CHEMBL614391
IC50 4.85 4.85 14095.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23514599 10.1021/jm301882a Unchecked 3
23514599 10.1021/jm301882a WI-38 1
23514599 10.1021/jm301882a NON-PROTEIN TARGET 1
23514599 10.1021/jm301882a MIA PaCa-2 1
23514599 10.1021/jm301882a MDA-MB-231 1
23514599 10.1021/jm301882a MCF7 1
23514599 10.1021/jm301882a A2780 1
23514599 10.1021/jm301882a A549 1
23514599 10.1021/jm301882a A-431 1

Data from ChEMBL 36 via Core Engine