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Compound Detail

CHEMBL3410464

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Nc1nc(N)c2cc(NCCn3c(C(F)(F)F)nc4cc(Cl)c(Cl)cc43)ccc2n1

Basic Information

ChEMBL ID CHEMBL3410464
Phase Preclinical
Structure Type MOL
InChI Key IVBAHQCIRPVTSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.3
MW (Da)
4.58
ALogP
7
HBA
3
HBD
107.7
PSA (Ų)
0.42
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 C18H14Cl2F3N7
MW 456.26
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Kd 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pteridine reductase 1
CHEMBL6194
Kd 7.03 7.03 93.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Kd 6.12 6.12 752.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25576738 10.1016/j.ejmech.2014.12.051 No relevant target 2
25576738 10.1016/j.ejmech.2014.12.051 Leishmania mexicana 2
25576738 10.1016/j.ejmech.2014.12.051 Bifunctional dihydrofolate reductase-thymidylate synthase 1
25576738 10.1016/j.ejmech.2014.12.051 Pteridine reductase 1 1

Data from ChEMBL 36 via Core Engine