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Compound Detail

CHEMBL70417

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1cccnc1

Basic Information

ChEMBL ID CHEMBL70417
Phase Preclinical
Structure Type MOL
InChI Key BOHIPQBVCFMFFK-GCJKJVERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.46
ALogP
5
HBA
5
HBD
136.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O4
MW 465.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.40

Activity Summary

Ki 4 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 9.96 9.96 0.1 1
72 kDa type IV collagenase
CHEMBL333
Ki 9.28 9.28 0.5 1
Matrix metalloproteinase-9
CHEMBL321
Ki 9.11 9.11 0.8 1
Unchecked
CHEMBL612545
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9457244 10.1021/jm970494j Neutrophil collagenase 1
9457244 10.1021/jm970494j Matrix metalloproteinase-9 1
9457244 10.1021/jm970494j 72 kDa type IV collagenase 1
9457244 10.1021/jm970494j Unchecked 1

Data from ChEMBL 36 via Core Engine