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Compound Detail

CHEMBL5969470

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C[C@H]1CN(C(=O)CCC2(c3cocn3)NC(=O)NC2=O)CCN1c1cc(F)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5969470
Phase Preclinical
Structure Type MOL
InChI Key CHBRRXABVNYHLG-SVZXGPMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
2.02
ALogP
6
HBA
2
HBD
107.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClFN5O4
MW 449.87
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.24 7.24 57.0 1
Unchecked
CHEMBL612545
IC50 7.13 7.13 74.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.26 6.26 549.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine