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Compound Detail

CHEMBL367802

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CN(Cc1cccc2ccccc12)c1ccc2nc(N)nc(N)c2c1

Basic Information

ChEMBL ID CHEMBL367802
Phase Preclinical
Structure Type MOL
InChI Key XPVNRORENSGCQA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.58
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.60
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 C20H19N5
MW 329.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 7.77 7.77 17.0 2
Dihydrofolate reductase
CHEMBL2363
IC50 7.77 7.77 17.0 2
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.68 7.18 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743188 10.1021/jm040153n Dihydrofolate reductase 4
15743188 10.1021/jm040153n Bifunctional dihydrofolate reductase-thymidylate synthase 2

Data from ChEMBL 36 via Core Engine