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Compound Detail

CHEMBL310567

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CCCCOc1c(C(=O)c2c(F)cc(OC)cc2F)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL310567
Phase Preclinical
Structure Type MOL
InChI Key PRXRQGZKWMOFLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.61
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F2N3O3
MW 361.35
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 8.15 8.15 7.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.66 7.66 22.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 1/cyclin B 1
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 2/cyclin E 1
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 4/cyclin D 1

Data from ChEMBL 36 via Core Engine