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Compound Detail

CHEMBL114116

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COc1ccc(S(=O)(=O)[C@H](CCCCc2ccccc2)[C@@H](C)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL114116
Phase Preclinical
Structure Type MOL
InChI Key PPHAWIZVVUURJO-OXQOHEQNSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.39
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO5S
MW 405.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.32

Activity Summary

Ki 6 meas. best 8.0
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 8.0 8.0 10.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 7.52 7.52 30.0 1
Stromelysin-1
CHEMBL283
Ki 6.3 6.3 500.0 2
Interstitial collagenase
CHEMBL332
Ki 5.7 5.7 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052961 10.1021/jm980567e Phosphodiesterase 4 1
10052961 10.1021/jm980567e Interstitial collagenase 1
10052961 10.1021/jm980567e 72 kDa type IV collagenase 1
10052961 10.1021/jm980567e Stromelysin-1 1
10669559 10.1021/jm990412m Interstitial collagenase 1
10669559 10.1021/jm990412m 72 kDa type IV collagenase 1
10669559 10.1021/jm990412m Stromelysin-1 1

Data from ChEMBL 36 via Core Engine