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Compound Detail

CHEMBL597199

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CN1CCN(C(=O)N2Cc3c(NC(=O)c4ccc(F)cc4)n[nH]c3C2(C)C)CC1

Basic Information

ChEMBL ID CHEMBL597199
Phase Preclinical
Structure Type MOL
InChI Key ORRMXVSTILKSNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.22
ALogP
4
HBA
2
HBD
84.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN6O2
MW 400.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 7.34 7.34 46.0 1
A2780
CHEMBL614004
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153204 10.1016/j.bmc.2010.01.042 No relevant target 1
20153204 10.1016/j.bmc.2010.01.042 A2780 1
20153204 10.1016/j.bmc.2010.01.042 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine