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Compound Detail

CHEMBL477151

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CC(C)c1c(Sc2ccc(Cl)c(Cl)c2)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL477151
Phase Preclinical
Structure Type MOL
InChI Key ZANQFNCQCCPBKV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.70
ALogP
5
HBA
3
HBD
93.6
PSA (Ų)
0.62
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 C15H15Cl2N5S
MW 368.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 5.94 5.94 1140.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.85 5.85 1400.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.96 4.96 10900.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.87 4.87 13500.0 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