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Compound Detail

CHEMBL213706

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CC1(C)CC(NC(=O)Nc2ccc(Cl)cc2)c2cc(Cl)ccc2O1

Basic Information

ChEMBL ID CHEMBL213706
Phase Preclinical
Structure Type MOL
InChI Key XCNTZWMMYVKZPH-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

365.3
MW (Da)
5.42
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.75
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N2O2
MW 365.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pancreatic beta cell
CHEMBL614780
IC50 5.37 5.37 4290.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.72 4.69 19000.0 2
B16-F10
CHEMBL612656
IC50 4.5 4.5 32000.0 1
T98G
CHEMBL614775
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine