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Compound Detail

CHEMBL10908

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O=C(Nc1ccc(S(=O)(=O)NC(CC#CCOc2ccccc2)C(=O)O)cc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL10908
Phase Preclinical
Structure Type MOL
InChI Key GLFZNNLEMNMSQE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

557.4
MW (Da)
3.91
ALogP
5
HBA
3
HBD
121.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21BrN2O6S
MW 557.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.05 8.05 9.0 1
Collagenase 3
CHEMBL280
IC50 6.82 6.815 151.4 2
Stromelysin-1
CHEMBL283
IC50 5.54 5.54 2850.0 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
11297453 10.1021/jm000477l No relevant target 1

Data from ChEMBL 36 via Core Engine