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Compound Detail

CHEMBL2414127

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O=C1C=C(Nc2ccccc2)C(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL2414127
Phase Preclinical
Structure Type MOL
InChI Key KTEVSOYDEBXIGZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.77
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11NO3
MW 265.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.66

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.5 5.5 3130.0 1
MDA-MB-231
CHEMBL400
IC50 5.13 5.13 7410.0 1
HT-29
CHEMBL384
IC50 5.0 5.0 10020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23791367 10.1016/j.bmc.2013.05.017 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