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Compound Detail

CHEMBL401074

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Cc1cc2nc(N)[nH]c(=O)c2n1Cc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL401074
Phase Preclinical
Structure Type MOL
InChI Key KMUVSVLIGVBDRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
2.97
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12Cl2N4O
MW 323.18
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15000.0 nM 4.82 Inhibition of Toxoplasma gondii DHFR 18072727

Literature References

PubMed DOI Target Context # Activities
18072727 10.1021/jm701052u Unchecked 6
18072727 10.1021/jm701052u Thymidylate synthase 4
18072727 10.1021/jm701052u Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine