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Compound Detail

CHEMBL93748

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CC1N=C(N)N=C(N)N1c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL93748
Phase Preclinical
Structure Type MOL
InChI Key KKGMSFFTFBDNOR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.1
MW (Da)
1.24
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12BrN5
MW 282.14
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.88
Ki 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 8.24 7.47 5.7 2
Plasmodium falciparum
CHEMBL364
IC50 6.88 6.72 132.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893311 10.1021/jm0009181 Bifunctional dihydrofolate reductase-thymidylate synthase 6
10893311 10.1021/jm0009181 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine