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Compound Detail

CHEMBL5199461

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CCOC(=O)C1=CN=c2s/c(=C\c3cn(Cc4ccccc4)c4ccccc34)c(=O)n2[C@H]1c1cccc(C(C)=O)c1

Basic Information

ChEMBL ID CHEMBL5199461
Phase Preclinical
Structure Type MOL
InChI Key YFOWWQUPARMZQZ-HJRUQSCCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
4.61
ALogP
8
HBA
0
HBD
82.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H27N3O4S
MW 561.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-xL/Bcl-2-like protein 11
CHEMBL3883287
Ki 6.47 6.47 340.0 1
BCL2/BID
CHEMBL5169265
Ki 6.23 6.23 590.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1/BH3-interacting domain death agonist
CHEMBL3430886
Ki 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33333396 10.1016/j.ejmech.2020.113038 Induced myeloid leukemia cell differentiation protein Mcl-1/BH3-interacting domain death agonist 1
33333396 10.1016/j.ejmech.2020.113038 Bcl-xL/Bcl-2-like protein 11 1
33333396 10.1016/j.ejmech.2020.113038 BCL2/BID 1

Data from ChEMBL 36 via Core Engine