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Compound Detail

CHEMBL74182

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCCNC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL74182
Phase Preclinical
Structure Type MOL
InChI Key FFEXFXFAIZBMGO-BWKNWUBXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
2.80
ALogP
6
HBA
6
HBD
161.7
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O6
MW 551.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.13

Activity Summary

Ki 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 9.03 9.03 0.9 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
Ki 7.48 7.48 33.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine