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Compound Detail

CHEMBL327639

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CNC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H]1CCCCNC(=O)OCCC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL327639
Phase Preclinical
Structure Type MOL
InChI Key FDSGQPBOQIRQNZ-AFXVXQJMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
1.87
ALogP
9
HBA
7
HBD
213.3
PSA (Ų)
0.10
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H54N6O9
MW 642.79
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472217 10.1021/jm010127e Disintegrin and metalloproteinase domain-containing protein 17 2

Data from ChEMBL 36 via Core Engine