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Compound Detail

CHEMBL1650126

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COCCOc1ccc2c(N[C@H]3CCNC3)nc(-c3cc(F)ccc3O)nc2c1

Basic Information

ChEMBL ID CHEMBL1650126
Phase Preclinical
Structure Type MOL
InChI Key NZVHFUVKFMFCKW-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.94
ALogP
7
HBA
3
HBD
88.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4O3
MW 398.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 7.96 7.96 11.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.85 6.85 140.0 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 2
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
21186793 10.1021/jm101150b HT-29 1
21186793 10.1021/jm101150b ADMET 1

Data from ChEMBL 36 via Core Engine