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Compound Detail

CHEMBL4207006

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CC1(C)CCC(c2ccc(Cl)cc2)=C(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(OCC5(CN6CCOCC6)COC5)c(S(=O)(=O)C(F)(F)F)c4)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL4207006
Phase Preclinical
Structure Type MOL
InChI Key SQAAIYQLOGSPPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

895.5
MW (Da)
6.27
ALogP
11
HBA
1
HBD
134.8
PSA (Ų)
0.21
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50ClF3N4O8S2
MW 895.46
Aromatic Rings 3
Heavy Atoms 60
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.84 7.84 14.5 1
Bcl-2-like protein 1
CHEMBL4625
IC50 7.31 7.31 49.3 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