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Compound Detail

CHEMBL4172616

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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(Oc4cccnc4)cc3)C[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4172616
Phase Preclinical
Structure Type MOL
InChI Key ISVVPPOKPVDMHF-LWEQDFGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.1
MW (Da)
7.63
ALogP
6
HBA
2
HBD
123.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32ClNO7
MW 614.09
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.57

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1 homolog
CHEMBL5768
Ki 6.96 6.96 110.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 6.82 6.82 150.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.75 5.75 1800.0 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