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Compound Detail

CHEMBL136925

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NC(=O)COc1ccccc1Cc1cnc(N)nc1N

Basic Information

ChEMBL ID CHEMBL136925
Phase Preclinical
Structure Type MOL
InChI Key VCZLYBCGKCGTLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
0.10
ALogP
6
HBA
3
HBD
130.1
PSA (Ų)
0.71
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 C13H15N5O2
MW 273.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2575
Ki 4.47 4.47 33884.4 1
Dihydrofolate reductase
CHEMBL2902
Ki 4.1 4.1 79432.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784101 10.1021/jm970776j Dihydrofolate reductase 2
9784101 10.1021/jm970776j Unchecked 1

Data from ChEMBL 36 via Core Engine