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Compound Detail

CHEMBL1650115

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OC[C@H]1C[C@H](Nc2nc(-c3cc(F)ccc3O)nc3ccccc23)CN1

Basic Information

ChEMBL ID CHEMBL1650115
Phase Preclinical
Structure Type MOL
InChI Key OBGJEWVFHZZEGA-QWHCGFSZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.28
ALogP
6
HBA
4
HBD
90.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN4O2
MW 354.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 7.09 7.09 81.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.76 5.76 1750.0 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