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Compound Detail

CHEMBL165453

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Cc1nc(O)c2c(Sc3ccc(C(=O)O)cc3)c(C)ccc2n1

Basic Information

ChEMBL ID CHEMBL165453
Phase Preclinical
Structure Type MOL
InChI Key NUZSITMFAZAPGM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.80
ALogP
5
HBA
2
HBD
83.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O3S
MW 326.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.19
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 7.19 7.02 65.0 2
L1210
CHEMBL386
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459400 10.1021/jm00058a010 Thymidylate synthase 2
8459400 10.1021/jm00058a010 L1210 2
8459400 10.1021/jm00058a010 CCRF-CEM 1
8459400 10.1021/jm00058a010 GC3/MTK- 1

Data from ChEMBL 36 via Core Engine