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Compound Detail

CHEMBL388469

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COc1cc(/C=C/c2cc(O)c(C/C=C(\C)CCC=C(C)C)c(O)c2)cc2c1O[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL388469
Phase Preclinical
Structure Type MOL
InChI Key KFXCPWWUGCRWRS-NRKDNTHDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
8.00
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46O5
MW 546.75
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 2.20

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI
CHEMBL614856
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI IC50 = 4500.0 nM 5.35 Inhibition of DNA synthesis in human RPMI cells by [3H]-thymidine incorporation ... 17236766

Literature References

PubMed DOI Target Context # Activities
17236766 10.1016/j.bmcl.2006.11.096 NON-PROTEIN TARGET 1
17236766 10.1016/j.bmcl.2006.11.096 RPMI 1

Data from ChEMBL 36 via Core Engine