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Compound Detail

CHEMBL206235

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CC(C)C[C@H](NC(=O)Cc1ccc2c(c1)Nc1ccccc1S2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL206235
Phase Preclinical
Structure Type MOL
InChI Key HHNHYEDODWWQEY-XIIWGJLCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
3.72
ALogP
7
HBA
5
HBD
128.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O5S
MW 568.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain 1
CHEMBL2111357
IC50 7.26 7.26 55.4 1
Radical scavenging activity
CHEMBL613712
IC50 6.01 6.01 966.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380258 10.1016/j.bmcl.2005.12.036 Calpain 1 1
16380258 10.1016/j.bmcl.2005.12.036 Unchecked 1
16380258 10.1016/j.bmcl.2005.12.036 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine