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Compound Detail

CHEMBL222970

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Cc1cn([C@@H]2O[C@H](CF)[C@@H](CN=[N+]=[N-])[C@H]2F)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL222970
Phase Preclinical
Structure Type MOL
InChI Key OXUAVNYDCXRONO-FDDDBJFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
0.98
ALogP
5
HBA
1
HBD
112.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13F2N5O3
MW 301.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate kinase
CHEMBL2361
Ki 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate kinase Ki = 80000.0 nM 4.1 Inhibition of Mycobacterium tuberculosis TMPK by coupled spectrophotometric assa... 15566289

Literature References

PubMed DOI Target Context # Activities
15566289 10.1021/jm040847w Thymidylate kinase 2
15566289 10.1021/jm040847w Unchecked 1

Data from ChEMBL 36 via Core Engine