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Compound Detail

CHEMBL514219

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CCCc1c(Sc2c(Cl)cccc2Cl)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL514219
Phase Preclinical
Structure Type MOL
InChI Key GIGFVNFADXXCQC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.53
ALogP
5
HBA
3
HBD
93.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
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 -0.68

Activity Summary

IC50 5 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
IC50 5.89 5.89 1300.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.58 5.58 2600.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.27 5.27 5350.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.22 5.22 5950.0 1
Unchecked
CHEMBL612545
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18605720 10.1021/jm800244v Dihydrofolate reductase 4
18605720 10.1021/jm800244v Unchecked 4
18605720 10.1021/jm800244v Thymidylate synthase 4
18605720 10.1021/jm800244v Bifunctional dihydrofolate reductase-thymidylate synthase 2

Data from ChEMBL 36 via Core Engine