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Compound Detail

CHEMBL1242182

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CC(=O)c1c(OC/C=C(\C)CC/C=C(\C)CCC=C(C)C)cc(O)c(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)c1O

Basic Information

ChEMBL ID CHEMBL1242182
Phase Preclinical
Structure Type MOL
InChI Key PSWSTXGMIVXLSF-UBKHCGOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.9
MW (Da)
11.06
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H56O4
MW 576.86
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 32000.0 nM 4.5 Cytotoxicity against human HL60 cells after 72 hrs by XTT assay 20619940

Literature References

Data from ChEMBL 36 via Core Engine