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Compound Detail

CHEMBL1766768

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Nc1ncc(-c2ccccc2O)nc1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1766768
Phase Preclinical
Structure Type MOL
InChI Key AJDRDEDTQRQPOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.68
ALogP
5
HBA
3
HBD
101.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O2
MW 306.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413798 10.1021/jm101488z Serine/threonine-protein kinase ATR 1
21413798 10.1021/jm101488z Serine-protein kinase ATM 1
21413798 10.1021/jm101488z DNA-dependent protein kinase catalytic subunit 1

Data from ChEMBL 36 via Core Engine