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

CHEMBL1683184

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
COC[C@@H]1CCCN1S(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1cnnn1-c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL1683184
Phase Preclinical
Structure Type MOL
InChI Key IPSZCLREVQXCLR-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

549.5
MW (Da)
2.82
ALogP
8
HBA
0
HBD
114.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N5O5S
MW 549.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 6.57 6.57 267.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-3 IC50 = 267.0 nM 6.57 Inhibition of caspase 3 using Ac-DEVD-AFC fluorogenic substrate 21324681

Literature References

PubMed DOI Target Context # Activities
21324681 10.1016/j.bmcl.2011.01.110 Caspase-3 1

Data from ChEMBL 36 via Core Engine