Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4098261

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1ccc(OCCCn2c(C(=O)N3CCCCC3)cc3ccc(OCc4ccccc4C(=O)O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4098261
Phase Preclinical
Structure Type MOL
InChI Key XOWXHFVXESDNAX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
7.31
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.20
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 C35H40N2O5
MW 568.71
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.82 6.82 150.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.44 6.44 360.0 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