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Compound Detail

CHEMBL476745

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CCCc1c(Sc2ccc(OC)c(OC)c2)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL476745
Phase Preclinical
Structure Type MOL
InChI Key CSCHNUJFQPALMJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.24
ALogP
7
HBA
3
HBD
112.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O2S
MW 359.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

IC50 5 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.68 6.68 210.0 1
Dihydrofolate reductase
CHEMBL1809
IC50 6.3 6.3 500.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.0 6.0 1000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.46 5.46 3450.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.07 5.07 8450.0 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