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Compound Detail

CHEMBL39175

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Nc1nc(O)c2cc(CNc3ccc(C(=O)NC(CCS(=O)(=O)O)C(=O)O)cc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL39175
Phase Preclinical
Structure Type MOL
InChI Key DEZOURQTRLKTPD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
0.39
ALogP
10
HBA
6
HBD
217.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O7S
MW 476.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.4
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 6.4 6.4 400.0 1
Thymidylate synthase
CHEMBL1952
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578484 10.1021/jm00087a012 Folylpolyglutamate synthase, mitochondrial 1
1578484 10.1021/jm00087a012 Dihydrofolate reductase 1
1578484 10.1021/jm00087a012 Thymidylate synthase 1

Data from ChEMBL 36 via Core Engine