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Compound Detail

CHEMBL74812

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Cn1c(C(CS(=O)(=O)c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2)N(O)C=O)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL74812
Phase Preclinical
Structure Type MOL
InChI Key ZBQMJMAWFWQVBB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
5.23
ALogP
7
HBA
1
HBD
98.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N2O6S
MW 534.51
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.02 8.02 9.5 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.92 7.92 12.0 1

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

Data from ChEMBL 36 via Core Engine