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Compound Detail

CHEMBL4090152

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Cc1cc(OCCCn2ccc3cc(OCc4ccc(C(=O)O)cc4)ccc32)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL4090152
Phase Preclinical
Structure Type MOL
InChI Key MURNSIIRTWLJOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
6.66
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 C27H26ClNO4
MW 463.96
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.85 5.85 1410.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.79 5.79 1630.0 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