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Compound Detail

CHEMBL323874

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O=C(C[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCc2ccccc21)NO

Basic Information

ChEMBL ID CHEMBL323874
Phase Preclinical
Structure Type MOL
InChI Key LGRKPVBTQGGKSY-CRAIPNDOSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.25
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4
MW 354.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.07

Activity Summary

Ki 4 meas. best 4.82
IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.88 5.88 1309.0 1
Neutrophil collagenase
CHEMBL4588
Ki 4.82 4.82 15300.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 4.67 4.67 21200.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 4.5 4.5 31600.0 1
Interstitial collagenase
CHEMBL332
Ki 4.12 4.12 75000.0 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