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Compound Detail

CHEMBL5941233

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C[C@H]1CN(C(=O)CCC2(c3cn(C)cn3)NC(=O)NC2=O)CCN1c1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5941233
Phase Preclinical
Structure Type MOL
InChI Key WMYJBUHLARJIMV-JRTLGTJJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
1.76
ALogP
6
HBA
2
HBD
99.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClFN6O3
MW 462.91
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.38 7.38 42.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.73 5.73 1860.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.73 5.73 1860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine