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Compound Detail

CHEMBL1766770

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Nc1ncc(-c2ccccc2Cl)nc1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1766770
Phase Preclinical
Structure Type MOL
InChI Key GRRRDKOGMLQNSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
3.63
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.77
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 C17H13ClN4O
MW 324.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 6.16 6.16 700.0 1
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 5.42 5.42 3800.0 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