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Compound Detail

CHEMBL127168

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N#Cc1ccc(-c2ccc(S[C@H]3CC[C@@H](Cn4c(=O)nc5ccccn5c4=O)[C@@H]3C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL127168
Phase Preclinical
Structure Type MOL
InChI Key GQVFUZHQNCWOMM-SSPYTLHUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
3.67
ALogP
8
HBA
1
HBD
117.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O4S
MW 498.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.7 7.7 20.0 1
Collagenase 3
CHEMBL280
IC50 7.51 7.51 31.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.51 7.51 31.0 1
Stromelysin-1
CHEMBL283
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930146 10.1021/jm0307638 Interstitial collagenase 1
12930146 10.1021/jm0307638 72 kDa type IV collagenase 1
12930146 10.1021/jm0307638 Stromelysin-1 1
12930146 10.1021/jm0307638 Matrix metalloproteinase-9 1
12930146 10.1021/jm0307638 Collagenase 3 1

Data from ChEMBL 36 via Core Engine