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Compound Detail

CHEMBL54965

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O=C(CN(Cc1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccc(F)cc1F)NO

Basic Information

ChEMBL ID CHEMBL54965
Phase Preclinical
Structure Type MOL
InChI Key HVHBPSLGXXXKOR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
2.41
ALogP
5
HBA
3
HBD
124.8
PSA (Ų)
0.40
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 C16H14F2N4O5
MW 380.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.06

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.22 8.22 6.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.15 8.15 7.0 1
Neutrophil collagenase
CHEMBL4588
Ki 8.1 8.1 8.0 1
Collagenase
CHEMBL2095216
Ki 7.89 7.89 13.0 1
Interstitial collagenase
CHEMBL332
Ki 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794702 10.1021/jm990594k Interstitial collagenase 1
10794702 10.1021/jm990594k 72 kDa type IV collagenase 1
10794702 10.1021/jm990594k Neutrophil collagenase 1
10794702 10.1021/jm990594k Matrix metalloproteinase-9 1
10794702 10.1021/jm990594k Collagenase 1

Data from ChEMBL 36 via Core Engine