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Compound Detail

CHEMBL6064027

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COCCNC(=O)CC1(CCC(=O)N2CCN(c3cc(Cl)cc(Cl)c3)CC2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL6064027
Phase Preclinical
Structure Type MOL
InChI Key TYINNMHFONVKOE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
1.15
ALogP
6
HBA
3
HBD
120.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27Cl2N5O5
MW 500.38
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.4 6.4 396.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.34 6.34 456.0 1
Collagenase 3
CHEMBL280
IC50 5.58 5.58 2610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine