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Compound Detail

CHEMBL1364530

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Cc1cc(C)cc(Nc2cnn(C34CC5CC(CC(CC(=O)O)(C5)C3)C4)c(=O)c2Cl)c1

Basic Information

ChEMBL ID CHEMBL1364530
Phase Preclinical
Structure Type MOL
InChI Key ZQIUCBGTKRLCMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
5.03
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN3O3
MW 441.96
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.41 8.41 3.9 1
Insulin-degrading enzyme
CHEMBL1293287
IC50 4.67 4.67 21505.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine