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Compound Detail

CHEMBL351403

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Cc1nc(O)c2c(Sc3ccncc3)c(C)ccc2n1

Basic Information

ChEMBL ID CHEMBL351403
Phase Preclinical
Structure Type MOL
InChI Key BBSFBEFZYNIEPZ-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.50
ALogP
5
HBA
1
HBD
58.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3OS
MW 283.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 7.24
IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 7.24 7.135 58.0 2
Thymidylate synthase
CHEMBL6137
Ki 6.3 6.195 500.0 2
L1210
CHEMBL386
IC50 5.46 5.46 3500.0 1
CCRF-CEM
CHEMBL382
IC50 5.28 5.28 5200.0 1
GC3/MTK-
CHEMBL614157
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459400 10.1021/jm00058a010 Thymidylate synthase 4
8459400 10.1021/jm00058a010 L1210 2
8459400 10.1021/jm00058a010 CCRF-CEM 1
8459400 10.1021/jm00058a010 GC3/MTK- 1
8459400 10.1021/jm00058a010 No relevant target 1

Data from ChEMBL 36 via Core Engine