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Compound Detail

CHEMBL3647433

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CSc1ccccc1C1CCCN1C(=O)CNC(=O)NCc1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3647433
Phase Preclinical
Structure Type MOL
InChI Key BWOIOAFNMATNEP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.15
ALogP
4
HBA
3
HBD
87.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O2S
MW 398.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase G
CHEMBL3707467
IC50 6.43 6.43 370.0 1
Peptidyl-prolyl cis-trans isomerase D
CHEMBL1697657
IC50 6.19 6.19 640.0 1
Peptidyl-prolyl cis-trans isomerase B
CHEMBL2075
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine