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Compound Detail

CHEMBL3647438

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CCN(OCc1ccccc1)C(=O)CNC(=O)NCc1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3647438
Phase Preclinical
Structure Type MOL
InChI Key PBTXVZDJFSIFNB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.05
ALogP
4
HBA
3
HBD
96.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O3
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase B
CHEMBL2075
IC50 5.32 5.32 4800.0 1
Peptidyl-prolyl cis-trans isomerase G
CHEMBL3707467
IC50 5.05 5.05 9000.0 1
Peptidyl-prolyl cis-trans isomerase D
CHEMBL1697657
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine