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Compound Detail

CHEMBL1683174

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COC[C@@H]1CCCN1S(=O)(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1cn(-c2ccc(-c3ccccc3)cc2)nn1

Basic Information

ChEMBL ID CHEMBL1683174
Phase Preclinical
Structure Type MOL
InChI Key HESWEVGOYBKMGP-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
3.46
ALogP
8
HBA
0
HBD
114.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O5S
MW 557.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-3 IC50 = 23.0 nM 7.64 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