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Compound Detail

CHEMBL6812

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Cc1c(NC(=O)Cc2ccc(Cl)c(Cl)c2)ccc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL6812
Phase Preclinical
Structure Type MOL
InChI Key CERIHBDDMDRFHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
3.59
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.65
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 C17H15Cl2N5O
MW 376.25
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 16.98 nM 7.77 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