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Compound Detail

CHEMBL159144

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(S(=O)(=O)c2ccccc2C)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL159144
Phase Preclinical
Structure Type MOL
InChI Key RFSCITKGZPCVNC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
5.44
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F3N3O3S
MW 525.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.57

Activity Summary

Ki 4 meas. best 6.82
IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 6.82 6.6125 150.0 4
L1210
CHEMBL386
IC50 6.0 6.0 1000.0 1
CCRF-CEM
CHEMBL382
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057854 10.1021/jm960613f Thymidylate synthase 4
9057854 10.1021/jm960613f L1210 1
9057854 10.1021/jm960613f CCRF-CEM 1
9057854 10.1021/jm960613f GC3/MTK- 1
9057854 10.1021/jm960613f Unchecked 1

Data from ChEMBL 36 via Core Engine