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Compound Detail

CHEMBL544111

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Cl.O=C(CCN1CCOCC1)Nc1ccc(NC(=O)CCN2CCOCC2)c2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL544111
Phase Preclinical
Structure Type MOL
InChI Key LDNMAKXZQGZJOU-UHFFFAOYSA-N
Parent Compound CHEMBL144827
Active Moiety CHEMBL144827
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
1.78
ALogP
8
HBA
2
HBD
117.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN4O6
MW 557.05
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CH1
CHEMBL614455
IC50 5.71 5.71 1950.0 1
A2780
CHEMBL614004
IC50 5.43 5.43 3700.0 1
SK-OV-3
CHEMBL614925
IC50 4.68 4.68 21000.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 4.47 4.47 33500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9703471 10.1021/jm9801105 DNA polymerase I, thermostable 2
9703471 10.1021/jm9801105 A2780 1
9703471 10.1021/jm9801105 CH1 1
9703471 10.1021/jm9801105 SK-OV-3 1
9703471 10.1021/jm9801105 Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine