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Compound Detail

CHEMBL577109

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CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)/C=C\C(=O)N1C/C(=C\c2ccccc2)C(=O)/C(=C/c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL577109
Phase Preclinical
Structure Type MOL
InChI Key SPSVFASLJGWTLZ-XOXDYFJRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
4.12
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32N2O6
MW 564.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.46 6.46 350.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.24 6.24 570.0 1
L1210
CHEMBL386
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 350.0 nM 6.46 Cytotoxicity against human CEM cells 19819135
NON-PROTEIN TARGET IC50 = 570.0 nM 6.24 Cytotoxicity against human Molt4/C8 cells 19819135
L1210 IC50 = 4600.0 nM 5.34 Cytotoxicity against mouse L1210 cells 19819135

Literature References

PubMed DOI Target Context # Activities
19819135 10.1016/j.bmcl.2009.09.069 DNA topoisomerase 2-alpha 4
19819135 10.1016/j.bmcl.2009.09.069 L1210 1
19819135 10.1016/j.bmcl.2009.09.069 NON-PROTEIN TARGET 1
19819135 10.1016/j.bmcl.2009.09.069 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine