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Compound Detail

CHEMBL3355470

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C[C@@H]1COCCN1c1nc(-c2cccc3[nH]ccc23)cc2nccn12

Basic Information

ChEMBL ID CHEMBL3355470
Phase Preclinical
Structure Type MOL
InChI Key MEPMUNLPHFTRNW-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.10
ALogP
5
HBA
1
HBD
58.5
PSA (Ų)
0.61
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 C19H19N5O
MW 333.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.11

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 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase ATR IC50 = 95.0 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

Data from ChEMBL 36 via Core Engine