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Compound Detail

CHEMBL5873922

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O=C1NC(=O)C(CCC(=O)N2CCN(c3cccc(F)c3)CC2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5873922
Phase Preclinical
Structure Type MOL
InChI Key QXQBMVFFRRAIOI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.24
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN4O3
MW 374.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.44 7.205 36.0 2
Unchecked
CHEMBL612545
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine