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Compound Detail

CHEMBL478403

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CC(C)c1c(Sc2ccccc2)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL478403
Phase Preclinical
Structure Type MOL
InChI Key KQMOUNWEALFKPK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.40
ALogP
5
HBA
3
HBD
93.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N5S
MW 299.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.19 7.19 64.0 1
Dihydrofolate reductase
CHEMBL1809
IC50 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
IC50 6.43 6.43 368.7 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.7 5.7 2000.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.95 4.95 11200.0 1
Dihydrofolate reductase
CHEMBL202
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine