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Compound Detail

CHEMBL477790

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CCCc1c(Sc2ccc(OC)cc2)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL477790
Phase Preclinical
Structure Type MOL
InChI Key WHTDIMVEICTJMU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.23
ALogP
6
HBA
3
HBD
102.8
PSA (Ų)
0.66
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 C16H19N5OS
MW 329.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.64 6.64 230.0 1
Dihydrofolate reductase
CHEMBL1809
IC50 6.21 6.21 610.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.9 5.9 1250.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.38 5.38 4210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18605720 10.1021/jm800244v Dihydrofolate reductase 5
18605720 10.1021/jm800244v Unchecked 5
18605720 10.1021/jm800244v Thymidylate synthase 4
18605720 10.1021/jm800244v Bifunctional dihydrofolate reductase-thymidylate synthase 3

Data from ChEMBL 36 via Core Engine