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Compound Detail

CHEMBL145060

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(NCN(C)C)c1

Basic Information

ChEMBL ID CHEMBL145060
Phase Preclinical
Structure Type MOL
InChI Key OYIQCUZIBFZHLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
2.45
ALogP
6
HBA
3
HBD
93.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClN6
MW 320.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 10600.0 nM 4.97 Inhibitory activity was determined against dihydrofolate reductase in Pneumocyst... 7490723

Literature References

PubMed DOI Target Context # Activities
7490723 10.1021/jm00024a001 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine