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Compound Detail

CHEMBL10851

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COc1ccc(-c2ccc(S(=O)(=O)NC(CC#CCN3CCN(c4ccccc4)CC3)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL10851
Phase Preclinical
Structure Type MOL
InChI Key GVUFJCREUUFMPP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
3.31
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.41
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 C29H31N3O5S
MW 533.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 6.26 6.26 547.0 1
Collagenase 3
CHEMBL280
IC50 6.12 6.115 758.6 2

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