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Compound Detail

CHEMBL123231

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Nc1nc(O)c2c(n1)NCC1CN(c3ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc3)CC21

Basic Information

ChEMBL ID CHEMBL123231
Phase Preclinical
Structure Type MOL
InChI Key RQJAUJZEWQYMCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
0.46
ALogP
9
HBA
6
HBD
191.0
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O6
MW 456.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 5000.0 nM 5.3 Compound was evaluated for the inhibition of Lactobacillus casei DHFR 1433179

Literature References

PubMed DOI Target Context # Activities
1433179 10.1021/jm00098a013 Dihydrofolate reductase 3
1433179 10.1021/jm00098a013 Manca 1
1433179 10.1021/jm00098a013 Thymidylate synthase 1
1433179 10.1021/jm00098a013 Trifunctional purine biosynthetic protein adenosine-3 1
1433179 10.1021/jm00098a013 Bifunctional purine biosynthesis protein ATIC 1

Data from ChEMBL 36 via Core Engine