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Compound Detail

CHEMBL4176611

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COC(=O)[C@@]12C=C[C@@H](CC(=O)Nc3ccc(Cl)cc3)C[C@@H]1CC(C)=C[C@H]2/C=C(\Cl)c1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4176611
Phase Preclinical
Structure Type MOL
InChI Key VVILYNHSRXZKRA-YPNFLZGNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
6.96
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl2NO5
MW 554.47
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.29

Activity Summary

Ki 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.16 6.16 700.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog
CHEMBL5768
Ki 6.0 6.0 1000.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.56 5.56 2740.0 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