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Compound Detail

CHEMBL157702

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc([S+]([O-])c2ccccc2C)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL157702
Phase Preclinical
Structure Type MOL
InChI Key KDQKORHECAGQMU-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.78
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.26
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 C27H22F3N3O2S
MW 509.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

Ki 4 meas. best 6.58
IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 6.58 6.3925 260.0 4
L1210
CHEMBL386
IC50 6.0 6.0 1000.0 1
CCRF-CEM
CHEMBL382
IC50 5.52 5.52 3000.0 1
GC3/MTK-
CHEMBL614157
IC50 5.04 5.04 9100.0 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