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Compound Detail

CHEMBL3339154

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CC(C)=CCC[C@@H](C)[C@@H]1C=C[C@]2(C(=O)O)[C@@H](CC(C)=C[C@H]2/C=C(\C)[C@H]2CC[C@H](C(=O)O)CC2)C1

Basic Information

ChEMBL ID CHEMBL3339154
Phase Preclinical
Structure Type MOL
InChI Key OTBMTWUPWVANPM-QAKHUJBVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
7.44
ALogP
2
HBA
2
HBD
74.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H44O4
MW 468.68
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.20

Activity Summary

Ki 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-xL/BAK
CHEMBL3137283
Ki 5.64 5.64 2300.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1/BH3-interacting domain death agonist
CHEMBL3430886
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25266781 10.1016/j.bmcl.2014.09.004 NON-PROTEIN TARGET 3
25266781 10.1016/j.bmcl.2014.09.004 Bcl-xL/BAK 1
25266781 10.1016/j.bmcl.2014.09.004 Induced myeloid leukemia cell differentiation protein Mcl-1/BH3-interacting domain death agonist 1

Data from ChEMBL 36 via Core Engine