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Compound Detail

CHEMBL249632

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NCCCc1cc2c(-c3ccccc3F)c[nH]c(=O)c2c2cc(-c3cn[nH]c3)ccc12

Basic Information

ChEMBL ID CHEMBL249632
Phase Preclinical
Structure Type MOL
InChI Key JAJVCBAAWHWWOX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.77
ALogP
3
HBA
3
HBD
87.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN4O
MW 412.47
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.40

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.59 8.59 2.6 1
NCI-H1299
CHEMBL612255
EC50 6.43 6.43 370.0 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
17900896 10.1016/j.bmcl.2007.09.007 NCI-H1299 1

Data from ChEMBL 36 via Core Engine