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Compound Detail

CHEMBL126964

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Nc1ccc(-c2nc(N)nc(NC3Cc4ccccc4C3)n2)cc1

Basic Information

ChEMBL ID CHEMBL126964
Phase Preclinical
Structure Type MOL
InChI Key JNIZWDFFDOHTHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.28
ALogP
6
HBA
3
HBD
102.7
PSA (Ų)
0.64
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 C18H18N6
MW 318.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rRNA adenine N-6-methyltransferase
CHEMBL2757
Ki 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
rRNA adenine N-6-methyltransferase Ki = 35000.0 nM 4.46 Inhibitory activity against ErmAM methylase 10508434

Literature References

PubMed DOI Target Context # Activities
10508434 10.1021/jm990293a rRNA adenine N-6-methyltransferase 2

Data from ChEMBL 36 via Core Engine