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Compound Detail

CHEMBL117848

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COCCCCCCCOc1c(OC)cc(CC2CN=C(N)N=C2N)cc1OC

Basic Information

ChEMBL ID CHEMBL117848
Phase Preclinical
Structure Type MOL
InChI Key FBLCVHLUKKJQGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.52
ALogP
8
HBA
2
HBD
113.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N4O4
MW 406.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.27

Activity Summary

Ki 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784450 10.1021/jm960197z Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine