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Compound Detail

CHEMBL5989286

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O=C1NC(=O)C(CCC(=O)N2CCN(c3ccc(F)c(Cl)c3)CC2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5989286
Phase Preclinical
Structure Type MOL
InChI Key YLVNKSYPWFWMTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
1.90
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClFN4O3
MW 408.86
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.21 7.21 62.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.17 7.17 67.0 1
Collagenase 3
CHEMBL280
IC50 5.59 5.59 2580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine