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Compound Detail

CHEMBL45357

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CC[C@@H](C(=O)NO)N(CC(C)C)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL45357
Phase Preclinical
Structure Type MOL
InChI Key FCYBWLNLMVDLRH-AWEZNQCLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.63
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O5S
MW 344.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.15 8.15 7.0 1
Stromelysin-1
CHEMBL283
IC50 7.35 7.35 45.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.28 7.28 53.0 1
Collagenase 3
CHEMBL280
IC50 7.02 7.02 96.0 1
Interstitial collagenase
CHEMBL332
IC50 6.42 6.42 384.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10397503 10.1016/s0960-894x(99)00259-0 Interstitial collagenase 1
10397503 10.1016/s0960-894x(99)00259-0 72 kDa type IV collagenase 1
10397503 10.1016/s0960-894x(99)00259-0 Stromelysin-1 1
10397503 10.1016/s0960-894x(99)00259-0 Matrix metalloproteinase-9 1
10397503 10.1016/s0960-894x(99)00259-0 Collagenase 3 1

Data from ChEMBL 36 via Core Engine