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Compound Detail

CHEMBL511942

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Cc1cccc(CNC(=O)c2cc(C(=O)NCc3cccc(C)c3)ncn2)c1

Basic Information

ChEMBL ID CHEMBL511942
Phase Preclinical
Structure Type MOL
InChI Key GTBUZLPQANSGGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.95
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 72.0 nM 7.14 Inhibition of human MMP13 19042129

Literature References

PubMed DOI Target Context # Activities
19042129 10.1016/j.bmcl.2008.11.038 Collagenase 3 1

Data from ChEMBL 36 via Core Engine