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Compound Detail

CHEMBL364887

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Cc1cn(Cc2ccc(CCC(N)=O)cc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL364887
Phase Preclinical
Structure Type MOL
InChI Key CLLRGSOMTDEQRP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
0.31
ALogP
4
HBA
2
HBD
98.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O3
MW 287.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate kinase
CHEMBL2361
Ki 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate kinase Ki = 89000.0 nM 4.05 Inhibition of Mycobacterium tuberculosis recombinant TMPK 18467107

Literature References

PubMed DOI Target Context # Activities
15801836 10.1021/jm0492296 Thymidylate kinase 1
18467107 10.1016/j.bmc.2008.04.045 Thymidylate kinase 1
18467107 10.1016/j.bmc.2008.04.045 Vero 1

Data from ChEMBL 36 via Core Engine