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Compound Detail

CHEMBL4863897

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CC1(C)CCC(CN2CCN(c3ccc(C(=O)NS(=O)(=O)c4ccc(NCC5CCOCC5)c([N+](=O)[O-])c4)c(Oc4cnc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL4863897
Phase Preclinical
Structure Type MOL
InChI Key CNOLHUAPQVYQAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

936.5
MW (Da)
9.68
ALogP
11
HBA
3
HBD
172.0
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H49ClF3N7O7S
MW 936.45
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 9.07 9.07 0.9 1
RS4-11
CHEMBL2366159
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34536651 10.1016/j.bmc.2021.116350 Apoptosis regulator Bcl-2 1
34536651 10.1016/j.bmc.2021.116350 Bcl-2-like protein 1 1
34536651 10.1016/j.bmc.2021.116350 RS4-11 1

Data from ChEMBL 36 via Core Engine