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Compound Detail

CHEMBL1766789

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Nc1ncc(-c2ccc(C(=O)N3CCCCC3)cc2)nc1C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1766789
Phase Preclinical
Structure Type MOL
InChI Key UCEZEWJMBDOTBH-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.60
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O2
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.58
Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.58 6.385 26.0 2
Serine/threonine-protein kinase ATR
CHEMBL5024
Ki 7.26 7.26 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413798 10.1021/jm101488z Serine/threonine-protein kinase ATR 2
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