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Compound Detail

CHEMBL253796

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

Basic Information

ChEMBL ID CHEMBL253796
Phase Preclinical
Structure Type MOL
InChI Key GJPQXCRNUUHPBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.1
MW (Da)
3.19
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.68
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 C14H12Br2N4O
MW 412.08
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
IC50 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase IC50 = 10000.0 nM 5.0 Inhibition of human thymidylate synthase 18072727
Unchecked IC50 = 24000.0 nM 4.62 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 3
18072727 10.1021/jm701052u Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine