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Compound Detail

CHEMBL3298311

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C[C@@H](CO)Nc1ncc2c(n1)CN(C(=O)N[C@H](C)c1ccc(C(F)(F)F)c(F)c1)CC2

Basic Information

ChEMBL ID CHEMBL3298311
Phase Preclinical
Structure Type MOL
InChI Key PUBDIGIICIUOBQ-NWDGAFQWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
3.26
ALogP
5
HBA
3
HBD
90.4
PSA (Ų)
0.62
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 C20H23F4N5O2
MW 441.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.52 7.74 3.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.09 6.09 821.0 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