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Compound Detail

CHEMBL1650124

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COCCOc1cc2nc(-c3ccccc3O)nc(N[C@H]3CCNC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL1650124
Phase Preclinical
Structure Type MOL
InChI Key QKSHDJRZCWSGOJ-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.81
ALogP
8
HBA
3
HBD
97.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O4
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 6.92 6.92 120.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21186793 10.1021/jm101150b Serine/threonine-protein kinase Chk2 1
21186793 10.1021/jm101150b Serine/threonine-protein kinase Chk1 1
21186793 10.1021/jm101150b Unchecked 1
21186793 10.1021/jm101150b Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine