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Compound Detail

CHEMBL3289431

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Cn1nccc1-c1cc[nH]n1

Basic Information

ChEMBL ID CHEMBL3289431
Phase Preclinical
Structure Type MOL
InChI Key SMCLTXSMCNJKEU-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

148.2
MW (Da)
0.81
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8N4
MW 148.17
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.50

Activity Summary

Ki 2 meas. best 4.6
Kd 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2023
Ki 4.6 4.6 25000.0 2
Catechol O-methyltransferase
CHEMBL2023
Kd 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24847974 10.1021/jm500475k Catechol O-methyltransferase 5

Data from ChEMBL 36 via Core Engine