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Compound Detail

CHEMBL5998283

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CCc1c2c(nn1C)C(CCN1CCOCC1)N(C)CCCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5998283
Phase Preclinical
Structure Type MOL
InChI Key VSCAQHKPSYCRGF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

698.3
MW (Da)
7.61
ALogP
8
HBA
1
HBD
85.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48ClN5O4
MW 698.31
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.96 8.775 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine