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Compound Detail

CHEMBL5869212

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CSCCC1(CC(C)C(=O)N2CCN(c3cc(Cl)cc(Cl)c3)CC2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5869212
Phase Preclinical
Structure Type MOL
InChI Key QRHNXIGPFHVEIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
3.00
ALogP
5
HBA
2
HBD
81.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl2N4O3S
MW 473.43
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.68 7.68 21.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.58 7.58 26.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine