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Compound Detail

CHEMBL323359

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CCc1nc(N)nc(N)c1-c1ccc(NCc2ccc(C(N)=O)cc2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL323359
Phase Preclinical
Structure Type MOL
InChI Key GQAWDJWRYSLPGJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.49
ALogP
8
HBA
4
HBD
176.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N7O3
MW 407.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.43 8.43 3.7 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.12 8.12 7.5 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301666 10.1021/jm970055k Dihydrofolate reductase 2
9301666 10.1021/jm970055k Bifunctional dihydrofolate reductase-thymidylate synthase 1
9301666 10.1021/jm970055k Dihydrofolate reductase; P. carinii vs rat 1
9301666 10.1021/jm970055k Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine