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Compound Detail

CHEMBL4858569

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CN1CCC(CNc2ccc(S(=O)(=O)NC(=O)c3ccc(N4CCN(CC5=C(c6ccc(C(F)(F)F)cc6)CC(C)(C)CC5)CC4)cc3Oc3cnc4[nH]ccc4c3)cc2[N+](=O)[O-])C1

Basic Information

ChEMBL ID CHEMBL4858569
Phase Preclinical
Structure Type MOL
InChI Key KNGQPRZPODEMOV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

901.0
MW (Da)
8.55
ALogP
11
HBA
3
HBD
166.0
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 C46H51F3N8O6S
MW 901.02
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 8.62 8.62 2.4 1
RS4-11
CHEMBL2366159
IC50 8.08 8.08 8.3 1
Bcl-2-like protein 1
CHEMBL4625
IC50 7.45 7.45 35.7 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