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Compound Detail

CHEMBL5206400

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COC(=O)CCc1nc2ccc(Cl)cc2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5206400
Phase Preclinical
Structure Type MOL
InChI Key WDVYDNPRDDGSIV-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
1.68
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN2O3
MW 266.68
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

IC50 6 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.08 6.475 82.8 2
MCF7
CHEMBL387
IC50 4.63 4.63 23310.0 1
HCT-116
CHEMBL394
IC50 4.5 4.5 31570.0 1
HepG2
CHEMBL395
IC50 4.33 4.33 46230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine