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Compound Detail

CHEMBL114804

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COc1ccc(C[C@H](CC(=O)NO)C(=O)N[C@H]2c3ccccc3C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL114804
Phase Preclinical
Structure Type MOL
InChI Key VUKNURXXGDIFMO-ZTNFWEORSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.52
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O5
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.17

Activity Summary

Ki 4 meas. best 8.04
IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 8.04 8.04 9.2 1
Unchecked
CHEMBL612545
IC50 7.79 7.79 16.4 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.28 7.28 52.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 6.69 6.69 203.0 1
Interstitial collagenase
CHEMBL332
Ki 5.93 5.93 1163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585439 10.1021/jm015533c Unchecked 1
11585439 10.1021/jm015533c Neutrophil collagenase 1
11585439 10.1021/jm015533c Interstitial collagenase 1
11585439 10.1021/jm015533c 72 kDa type IV collagenase 1
11585439 10.1021/jm015533c Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine