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Compound Detail

CHEMBL4159181

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O=c1[nH]c2cnc3ccc(-c4cccnc4)cc3c2n1C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4159181
Phase Preclinical
Structure Type MOL
InChI Key JLXIBUDLTIZWFC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.29
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.60
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 C20H18N4O2
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 7.29 7.29 51.0 1
Serine-protein kinase ATM
CHEMBL3797
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29683659 10.1021/acs.jmedchem.7b01896 No relevant target 2
29683659 10.1021/acs.jmedchem.7b01896 Serine-protein kinase ATM 1
29683659 10.1021/acs.jmedchem.7b01896 Serine/threonine-protein kinase ATR 1

Data from ChEMBL 36 via Core Engine