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Compound Detail

CHEMBL162448

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COc1cccc2c1ccc1nc3cccc(C(=O)NCC(C)N(C)C)c3nc12

Basic Information

ChEMBL ID CHEMBL162448
Phase Preclinical
Structure Type MOL
InChI Key GVEYKYRTFVKZLF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.62
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H69
CHEMBL614805
IC50 7.0 6.95 101.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806724 10.1021/jm010329a NCI-H69 3

Data from ChEMBL 36 via Core Engine