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Compound Detail

CHEMBL144101

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](OCc1cc2ccccc2n(C)c1=O)C(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL144101
Phase Preclinical
Structure Type MOL
InChI Key NLDPPTDLJLPBHD-HLAWJBBLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
1.87
ALogP
7
HBA
4
HBD
138.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N4O6
MW 502.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 9.36 7.495 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579851 10.1021/jm990377j Disintegrin and metalloproteinase domain-containing protein 17 2
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine