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Compound Detail

CHEMBL5827427

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CCc1c2c(nn1C)C(CCOC)OCCCCn1c(C(=O)O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c31

Basic Information

ChEMBL ID CHEMBL5827427
Phase Preclinical
Structure Type MOL
InChI Key ULHMAHZGCJFFEN-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

648.2
MW (Da)
8.15
ALogP
7
HBA
1
HBD
87.7
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 C36H39ClFN3O5
MW 648.18
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.74

Activity Summary

IC50 8 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.48 8.6067 0.3 3
BCL2L1/BAD
CHEMBL5169267
IC50 4.82 4.8 15000.0 3
BCL2/BAD
CHEMBL5169266
IC50 4.74 4.725 18100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine