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Compound Detail

CHEMBL265129

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CC1(C)CC(NC(=O)Nc2ccccc2Cl)c2cc(F)ccc2O1

Basic Information

ChEMBL ID CHEMBL265129
Phase Preclinical
Structure Type MOL
InChI Key UVIYGERZPMGKKA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
4.90
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.81
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 C18H18ClFN2O2
MW 348.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T98G
CHEMBL614775
IC50 4.57 4.57 27000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.47 29000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22809560 10.1016/j.ejmech.2012.06.050 T98G 2
22809560 10.1016/j.ejmech.2012.06.050 NON-PROTEIN TARGET 2
16854075 10.1021/jm060161z Rattus norvegicus 1
16854075 10.1021/jm060161z Pancreatic beta cell 1
22809560 10.1016/j.ejmech.2012.06.050 B16-F10 1
22809560 10.1016/j.ejmech.2012.06.050 Unchecked 1
22809560 10.1016/j.ejmech.2012.06.050 Hs 683 1

Data from ChEMBL 36 via Core Engine