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Compound Detail

CHEMBL28525

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CC(=O)CC1C[C@@H](CCCCCCCC#C[C@@H](O)COCCOC[C@@H](O)c2ccc3ccccc3c2)OC1=O

Basic Information

ChEMBL ID CHEMBL28525
Phase Preclinical
Structure Type MOL
InChI Key DFKVMHRSRDSBKW-ZHKHDSEJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
4.91
ALogP
7
HBA
2
HBD
102.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42O7
MW 538.68
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 2100.0 nM 5.68 In vitro inhibitory activity was tested against L1210 leukemia cells 10890167

Literature References

PubMed DOI Target Context # Activities
10890167 10.1016/s0960-894x(00)00236-5 L1210 1

Data from ChEMBL 36 via Core Engine