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Compound Detail

CHEMBL118480

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Nc1ncc(Cc2cc(I)c(O)c(I)c2)c(N)n1

Basic Information

ChEMBL ID CHEMBL118480
Phase Preclinical
Structure Type MOL
InChI Key JQMFUPURXULSDT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
2.15
ALogP
5
HBA
3
HBD
98.0
PSA (Ų)
0.59
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 C11H10I2N4O
MW 468.04
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
IC50 8.0 8.0 10.0 1
Dihydrofolate reductase
CHEMBL3565
IC50 7.55 7.55 28.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL3963
IC50 7.28 7.28 53.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3100802 10.1021/jm00385a017 Dihydrofolate reductase 3
3100802 10.1021/jm00385a017 Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine