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Compound Detail

CHEMBL334021

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Nc1ncc(Cc2cc(I)c(OCCCOc3ccccc3)c(I)c2)c(N)n1

Basic Information

ChEMBL ID CHEMBL334021
Phase Preclinical
Structure Type MOL
InChI Key ZLTHPBDPJUEVAP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.2
MW (Da)
4.29
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20I2N4O2
MW 602.21
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
IC50 7.54 7.54 29.0 1
Dihydrofolate reductase
CHEMBL3565
IC50 7.37 7.37 43.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.8 5.8 1580.0 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