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Compound Detail

CHEMBL4081347

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CC(C)(C)c1ccc(OCCCn2ccc3cc(OCc4ccccc4C(=O)O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4081347
Phase Preclinical
Structure Type MOL
InChI Key HBHKYDJZELTNAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.69
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO4
MW 457.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.77 6.77 170.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28343875 10.1016/j.bmcl.2017.03.028 Induced myeloid leukemia cell differentiation protein Mcl-1 1
28343875 10.1016/j.bmcl.2017.03.028 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine