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Compound Detail

CHEMBL4288175

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C=C1C[C@@H]2C/C=C/C(=O)C/C(C)=C\C=C\C(=O)O[C@H](C=O)C/C(C)=C/[C@H](C1)O2

Basic Information

ChEMBL ID CHEMBL4288175
Phase Preclinical
Structure Type MOL
InChI Key JSRXONXXGPZPDD-WVXVWMMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.96
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H28O5
MW 384.47
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.76

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 240.0 nM 6.62 Antiproliferative activity against human HL60 cells after 72 hrs by MTT assay 30371079

Literature References

Data from ChEMBL 36 via Core Engine