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Compound Detail

CHEMBL3639462

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Nc1ccc(CNC(=O)NCC(=O)N2CCCC2c2ccccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3639462
Phase Preclinical
Structure Type MOL
InChI Key HPUOXERGZUDYRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
3.09
ALogP
3
HBA
3
HBD
87.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN4O2
MW 386.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase G
CHEMBL3707467
IC50 5.47 5.47 3400.0 1
Peptidyl-prolyl cis-trans isomerase D
CHEMBL1697657
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine