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Compound Detail

CHEMBL10335

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CSc1ccc(-c2ccc(S(=O)(=O)NC(CC#CCN3CCOCC3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10335
Phase Preclinical
Structure Type MOL
InChI Key XZFOATQBCODVSR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.53
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O5S2
MW 474.60
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.62 7.62 24.0 1
Collagenase 3
CHEMBL280
IC50 6.99 6.99 102.3 2
Stromelysin-1
CHEMBL283
IC50 5.3 5.3 5060.0 1
Interstitial collagenase
CHEMBL332
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12217355 10.1016/s0960-894x(02)00559-0 Collagenase 3 1
11297453 10.1021/jm000477l Interstitial collagenase 1
11297453 10.1021/jm000477l 72 kDa type IV collagenase 1
11297453 10.1021/jm000477l Stromelysin-1 1
11297453 10.1021/jm000477l Collagenase 3 1

Data from ChEMBL 36 via Core Engine