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Compound Detail

CHEMBL4206007

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CC1(C)CCC(c2ccc(Cl)cc2)=C(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(N5CC(F)(F)C5)c(S(=O)(=O)C(F)(F)F)c4)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL4206007
Phase Preclinical
Structure Type MOL
InChI Key UKKZERIYCRPWJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

801.3
MW (Da)
6.99
ALogP
8
HBA
1
HBD
107.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38ClF5N4O5S2
MW 801.30
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.33 7.33 46.6 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29229225 10.1016/j.bmc.2017.12.001 Apoptosis regulator Bcl-2 1
29229225 10.1016/j.bmc.2017.12.001 Bcl-2-like protein 1 1
29229225 10.1016/j.bmc.2017.12.001 Unchecked 1

Data from ChEMBL 36 via Core Engine