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Compound Detail

CHEMBL74151

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O=CN(O)C(CSc1cccs1)CS(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL74151
Phase Preclinical
Structure Type MOL
InChI Key SZXOIWIFZQPGPC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.22
ALogP
8
HBA
1
HBD
93.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3NO6S3
MW 533.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.44 8.44 3.6 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.01 8.01 9.7 1
Interstitial collagenase
CHEMBL332
IC50 5.17 5.17 6700.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Simiiformes

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754593 10.1021/jm0103920 Interstitial collagenase 1
11754593 10.1021/jm0103920 72 kDa type IV collagenase 1
11754593 10.1021/jm0103920 Matrix metalloproteinase-9 1
11754593 10.1021/jm0103920 ADMET 1

Data from ChEMBL 36 via Core Engine