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Compound Detail

CHEMBL538240

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](CCN(C)C)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL538240
Phase Preclinical
Structure Type MOL
InChI Key MOOPZGAGMWSSCY-XLRGKYMOSA-N
Parent Compound CHEMBL1189182
Active Moiety CHEMBL1189182
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.11
ALogP
8
HBA
1
HBD
86.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClNO7
MW 491.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.01

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
 IC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
 IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 60.0 nM 7.22 Cytotoxicity against P388 leukemia 8389875
Unchecked IC50 = 36700.0 nM 4.43 Inhibition of DNA topoisomerase II from rat liver measured as 50% reduction in t... 8389875

Literature References

PubMed DOI Target Context # Activities
8389875 10.1021/jm00064a002 L1210 2
8389875 10.1021/jm00064a002 P388 1
8389875 10.1021/jm00064a002 Tubulin 1
8389875 10.1021/jm00064a002 Unchecked 1

Data from ChEMBL 36 via Core Engine