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Compound Detail

CHEMBL5760827

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CCc1c2c(nn1C)C1CCCN1CCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5760827
Phase Preclinical
Structure Type MOL
InChI Key AGLLPJYSQPPHJN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
8.19
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38ClFN4O3
MW 629.18
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.06 8.6875 0.9 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine