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Compound Detail

CHEMBL4162253

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CC1=C[C@@H](/C=C(\Cl)c2ccc(C(=O)O)cc2)[C@]2(C(=O)O)C=C[C@@H](CCOC(=O)c3ccc(Cl)cc3)C[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4162253
Phase Preclinical
Structure Type MOL
InChI Key JUYRRHZGQQHQDH-KGVVSXNQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
7.09
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28Cl2O6
MW 555.45
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.87

Activity Summary

Ki 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.35 6.35 450.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog
CHEMBL5768
Ki 6.31 6.31 490.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29453135 10.1016/j.ejmech.2018.01.100 Apoptosis regulator Bcl-2 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 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine