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Compound Detail

CHEMBL78200

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CCCCOc1c(C(=O)c2c(F)cccc2F)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL78200
Phase Preclinical
Structure Type MOL
InChI Key RHOFDJKXENXNLN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.60
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F2N3O2
MW 331.32
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.5 7.5 32.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.19 7.19 64.0 1
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 4.68 4.68 21000.0 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