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Compound Detail

CHEMBL6023444

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C[C@H]1CN(C(=O)CC[C@@]2(C3CC3)NC(=O)NC2=O)CCN1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL6023444
Phase Preclinical
Structure Type MOL
InChI Key VAKWUGCSPIRJRO-YUNKPMOVSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
2.80
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24Cl2N4O3
MW 439.34
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 7 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.22 8.22 6.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.92 7.92 12.0 2
72 kDa type IV collagenase
CHEMBL333
IC50 6.0 6.0 990.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.0 6.0 990.0 1
Collagenase 3
CHEMBL280
IC50 5.54 5.54 2880.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine