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Compound Detail

CHEMBL4175537

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CC(=O)OCOC(=O)c1ccc(/C(Cl)=C/[C@@H]2C=C(C)C[C@H]3C[C@H](CCN=[N+]=[N-])C=C[C@]32C(=O)OCOC(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL4175537
Phase Preclinical
Structure Type MOL
InChI Key DIACDDABYDEERE-FJXZVBKQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.0
MW (Da)
5.85
ALogP
9
HBA
0
HBD
154.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN3O8
MW 586.04
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 1.13

Activity Summary

Ki 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.84 5.84 1450.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog
CHEMBL5768
Ki 5.65 5.65 2250.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.28 5.28 5310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29453135 10.1016/j.ejmech.2018.01.100 Bcl-2-like protein 1 1
29453135 10.1016/j.ejmech.2018.01.100 Induced myeloid leukemia cell differentiation protein Mcl-1 homolog 1
29453135 10.1016/j.ejmech.2018.01.100 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine