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Compound Detail

CHEMBL3647432

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Nc1ccc(CNC(=O)NCC(=O)N2CCCC2c2ccccc2Br)cc1

Basic Information

ChEMBL ID CHEMBL3647432
Phase Preclinical
Structure Type MOL
InChI Key QASXSMHVNVTEBM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
3.19
ALogP
3
HBA
3
HBD
87.5
PSA (Ų)
0.64
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 C20H23BrN4O2
MW 431.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peptidyl-prolyl cis-trans isomerase G
CHEMBL3707467
IC50 6.25 6.25 560.0 1
Peptidyl-prolyl cis-trans isomerase B
CHEMBL2075
IC50 6.12 6.12 760.0 1
Peptidyl-prolyl cis-trans isomerase D
CHEMBL1697657
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine