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Compound Detail

CHEMBL6046223

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C[C@H]1CN(C(=O)CCC2(c3cccnc3)NC(=O)NC2=O)CCN1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL6046223
Phase Preclinical
Structure Type MOL
InChI Key PLCSYRMULWIPKK-XLEXHMCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
2.94
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2N5O3
MW 476.36
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 4 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 7.44 36.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.81 5.81 1540.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.81 5.81 1540.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine