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Compound Detail

CHEMBL399604

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Cc1cc(Cc2ccc(C(=O)N[C@@H]3CN(C(=O)OC(C)(C)C)C[C@@H]3C(=O)NO)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL399604
Phase Preclinical
Structure Type MOL
InChI Key CXBWDVDCCWRTQK-LADGPHEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.60
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O5
MW 504.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Disintegrin and metalloproteinase domain-containing protein 17 IC50 = 96.0 nM 7.02 Inhibition of TACE in human whole blood 17276676

Literature References

PubMed DOI Target Context # Activities
17276676 10.1016/j.bmcl.2007.01.041 Disintegrin and metalloproteinase domain-containing protein 17 2

Data from ChEMBL 36 via Core Engine