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Compound Detail

CHEMBL88656

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COc1ccc2c(CCNC(=O)[C@@H]3CCCCNC(=O)OCCC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL88656
Phase Preclinical
Structure Type MOL
InChI Key SXHNNNHHGZCZEA-VXNXHJTFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
2.79
ALogP
7
HBA
6
HBD
170.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N5O7
MW 573.69
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.03 7.03 94.0 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