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Compound Detail

CHEMBL436640

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O=c1[nH]ccc2c3[nH]c(-c4ccccc4)nc3c3ccc(F)cc3c12

Basic Information

ChEMBL ID CHEMBL436640
Phase Preclinical
Structure Type MOL
InChI Key RKEVLNISIKYNSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
4.36
ALogP
2
HBA
2
HBD
61.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12FN3O
MW 329.33
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17900896 10.1016/j.bmcl.2007.09.007 Serine/threonine-protein kinase Chk1 1
18029174 10.1016/j.bmcl.2007.10.033 Unchecked 1
26088337 10.1016/j.bmc.2015.05.045 Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine