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Compound Detail

CHEMBL200567

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O=c1cc(N2CCOCC2)oc2c(-c3ccc4[nH]ccc4c3)cccc12

Basic Information

ChEMBL ID CHEMBL200567
Phase Preclinical
Structure Type MOL
InChI Key LXMAOXUZAUDVCG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.78
ALogP
4
HBA
1
HBD
58.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O3
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302822 10.1021/jm050444b DNA-dependent protein kinase catalytic subunit 1

Data from ChEMBL 36 via Core Engine