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Compound Detail

CHEMBL304407

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C#CCN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(C(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL304407
Phase Preclinical
Structure Type MOL
InChI Key UQBNPHYDTWRKSA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.30
ALogP
6
HBA
2
HBD
92.3
PSA (Ų)
0.50
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 C20H15F3N4O2
MW 400.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.29 6.29 510.0 1
Dihydrofolate reductase
CHEMBL202
IC50 4.99 4.99 10200.0 1
L1210
CHEMBL386
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2362285 10.1021/jm00169a040 Thymidylate synthase 1
2362285 10.1021/jm00169a040 L1210 1
2362285 10.1021/jm00169a040 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine