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Compound Detail

CHEMBL1169492

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COc1ccc(S(=O)(=O)N(Cc2ccccc2)[C@H]2CCCC[C@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL1169492
Phase Preclinical
Structure Type MOL
InChI Key BDCJZZXWIQJYLP-UXHICEINSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
2.95
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O5S
MW 418.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 6.54 6.54 291.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.5 6.5 318.0 1
Interstitial collagenase
CHEMBL332
IC50 6.44 6.44 361.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206468 10.1016/s0960-894x(00)00644-2 Interstitial collagenase 1
11206468 10.1016/s0960-894x(00)00644-2 Matrix metalloproteinase-9 1
11206468 10.1016/s0960-894x(00)00644-2 Collagenase 3 1

Data from ChEMBL 36 via Core Engine