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Compound Detail

CHEMBL72471

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CC(C(=O)NO)N(Cc1ccccc1[N+](=O)[O-])C(=O)Nc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL72471
Phase Preclinical
Structure Type MOL
InChI Key SDQDRWVNZJYOMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.68
ALogP
5
HBA
3
HBD
124.8
PSA (Ų)
0.33
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 C21H20N4O5
MW 408.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase ColA
CHEMBL2802
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase ColA Ki = 10.0 nM 8.0 Inhibitory activity against clostridium histolyticum collagenase 11405662

Literature References

PubMed DOI Target Context # Activities
11405662 10.1021/jm010087e Collagenase ColA 1

Data from ChEMBL 36 via Core Engine