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Compound Detail

CHEMBL147504

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COc1cc(-c2ccccc2)ccc1NCc1cnc2nc(N)nc(N)c2c1C

Basic Information

ChEMBL ID CHEMBL147504
Phase Preclinical
Structure Type MOL
InChI Key LEJZWCKEJIXXFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.79
ALogP
7
HBA
3
HBD
112.0
PSA (Ų)
0.48
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 C22H22N6O
MW 386.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.04 9.04 0.9 1
Dihydrofolate reductase
CHEMBL202
IC50 7.17 7.17 68.0 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