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Compound Detail

CHEMBL345258

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COc1cc(Cl)c(C)cc1NCc1cnc2nc(N)nc(N)c2c1C

Basic Information

ChEMBL ID CHEMBL345258
Phase Preclinical
Structure Type MOL
InChI Key SLXUBQLLIYKHFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
3.08
ALogP
7
HBA
3
HBD
112.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN6O
MW 358.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.03 9.03 0.9 1
Dihydrofolate reductase
CHEMBL202
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754578 10.1021/jm010360c Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine