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Compound Detail

CHEMBL4207265

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Nc1ncnc2c1c(-c1cnc3[nH]ccc3c1)nn2C1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL4207265
Phase Preclinical
Structure Type MOL
InChI Key OCPUEHQKXKEZJV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.68
ALogP
6
HBA
2
HBD
98.3
PSA (Ų)
0.49
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 C22H19N7
MW 381.44
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 6.8 6.6633 158.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131712 10.1016/j.bmcl.2017.01.045 Serine/threonine-protein kinase ATR 3
28131712 10.1016/j.bmcl.2017.01.045 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 2
28131712 10.1016/j.bmcl.2017.01.045 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine