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Compound Detail

CHEMBL150082

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Cc1c(CNc2ccc3c(c2)Cc2ccccc2-3)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL150082
Phase Preclinical
Structure Type MOL
InChI Key CJEKYVLLXPZBHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.68
ALogP
6
HBA
3
HBD
102.7
PSA (Ų)
0.45
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 C22H20N6
MW 368.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.07 9.07 0.9 1
Dihydrofolate reductase
CHEMBL202
IC50 8.17 8.17 6.7 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