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Compound Detail

CHEMBL93888

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CCCC1N=C(N)N=C(N)N1c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL93888
Phase Preclinical
Structure Type MOL
InChI Key SCNQDTMQBLHLJC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
2.02
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.90
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 C12H16BrN5
MW 310.20
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.2
Ki 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1939
Ki 8.59 7.745 2.6 2
Plasmodium falciparum
CHEMBL364
IC50 7.2 6.9 63.0 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