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Compound Detail

CHEMBL1650122

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OCCCc1ccc2c(N[C@H]3CCNC3)nc(-c3ccccc3O)nc2c1

Basic Information

ChEMBL ID CHEMBL1650122
Phase Preclinical
Structure Type MOL
InChI Key MXLJGGDSSLTJIR-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.70
ALogP
6
HBA
4
HBD
90.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O2
MW 364.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 7.11 7.11 78.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.96 5.96 1100.0 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