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Compound Detail

CHEMBL71995

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1nccs1

Basic Information

ChEMBL ID CHEMBL71995
Phase Preclinical
Structure Type MOL
InChI Key VXXBOZLJRUCYLE-BEFAXECRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.53
ALogP
6
HBA
5
HBD
136.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O4S
MW 471.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 9.25 9.25 0.6 1
Matrix metalloproteinase-9
CHEMBL321
Ki 9.05 9.05 0.9 1
Unchecked
CHEMBL612545
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457244 10.1021/jm970494j Neutrophil collagenase 1
9457244 10.1021/jm970494j Matrix metalloproteinase-9 1
9457244 10.1021/jm970494j Unchecked 1

Data from ChEMBL 36 via Core Engine