Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3927125

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NC(=O)C(=O)NC12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](CC(=O)O)C(=O)COP(=O)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3927125
Phase Preclinical
Structure Type MOL
InChI Key JYCOKQSQAYKENG-BRVUZIAJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

623.6
MW (Da)
2.05
ALogP
7
HBA
4
HBD
168.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N3O8P
MW 623.64
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.26

Activity Summary

Ki 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.26 8.26 5.5 1
Caspase-6
CHEMBL3308
Ki 8.13 8.13 7.4 1
Caspase-3
CHEMBL2334
Ki 7.42 7.42 38.0 1
Caspase-1
CHEMBL4800
Ki 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine