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Compound Detail

CHEMBL356566

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CC(C(=O)O)N(Cc1ccc([N+](=O)[O-])cc1)C(=O)Nc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL356566
Phase Preclinical
Structure Type MOL
InChI Key CGNGWURGADZDKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.26
ALogP
4
HBA
2
HBD
112.8
PSA (Ų)
0.48
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 C21H19N3O5
MW 393.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase ColA
CHEMBL2802
Ki 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase ColA Ki = 4600.0 nM 5.34 Inhibition of Clostridium histolyticum collagenase using a linear regression pro... 10743957

Literature References

PubMed DOI Target Context # Activities
10743957 10.1016/s0960-894x(00)00026-3 Collagenase ColA 1

Data from ChEMBL 36 via Core Engine