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Compound Detail

CHEMBL344634

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CC1(C)SCCCN(S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)[C@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL344634
Phase Preclinical
Structure Type MOL
InChI Key VCUJZXCWHYPIIH-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.27
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O4S2
MW 438.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.89 8.89 1.3 1
Interstitial collagenase
CHEMBL332
IC50 8.54 8.54 2.9 1
Stromelysin-1
CHEMBL283
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579818 10.1021/jm990330y Interstitial collagenase 1
10579818 10.1021/jm990330y 72 kDa type IV collagenase 1
10579818 10.1021/jm990330y Stromelysin-1 1
10579818 10.1021/jm990330y Matrilysin 1
10579818 10.1021/jm990330y Collagenase 3 1

Data from ChEMBL 36 via Core Engine