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Compound Detail

CHEMBL3298984

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C[C@@H](NC(=O)N1CCc2cnc(NC3CCOCC3)nc2C1)c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL3298984
Phase Preclinical
Structure Type MOL
InChI Key XHQBOSUFOHFXGZ-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
3.69
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.77
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 C21H25ClFN5O2
MW 433.92
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.0 8.46 1.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24813737 10.1016/j.bmcl.2014.04.068 Mitogen-activated protein kinase 1 2
24813737 10.1016/j.bmcl.2014.04.068 Cyclin-dependent kinase 2 1
24813737 10.1016/j.bmcl.2014.04.068 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine