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Compound Detail

CHEMBL7176

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Nc1nc(N)c2c(Cl)c(NC(=O)Cc3ccc4ccccc4c3)ccc2n1

Basic Information

ChEMBL ID CHEMBL7176
Phase Preclinical
Structure Type MOL
InChI Key MRONCCFANRQOIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
3.78
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.50
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 C20H16ClN5O
MW 377.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 5.012 nM 8.3 Inhibitory activity against dihydrofolate reductase of rat liver 7277385

Literature References

PubMed DOI Target Context # Activities
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7277385 10.1021/jm00139a009 Dihydrofolate reductase 1
1271401 10.1021/jm00227a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine