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Compound Detail

CHEMBL3355469

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c1cc(-c2cc3nccn3c(N3CCOCC3)n2)c2cc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3355469
Phase Preclinical
Structure Type MOL
InChI Key QKPSLPIPQGJOPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.71
ALogP
5
HBA
1
HBD
58.5
PSA (Ų)
0.62
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 C18H17N5O
MW 319.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase ATR IC50 = 96.0 nM 7.02 Inhibition of human ATR using ATP substrate measured after 3 hrs 25589928

Literature References

PubMed DOI Target Context # Activities
25589928 10.1021/ml500352s Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
25589928 10.1021/ml500352s Serine/threonine-protein kinase ATR 1
25589928 10.1021/ml500352s No relevant target 1

Data from ChEMBL 36 via Core Engine