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Compound Detail

CHEMBL126068

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Nc1nc(NCCCc2c(O)cc(Cl)cc2Cl)nc(NC2Cc3ccccc3C2)n1

Basic Information

ChEMBL ID CHEMBL126068
Phase Preclinical
Structure Type MOL
InChI Key SSIGKQGZOJLDLR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
4.09
ALogP
7
HBA
4
HBD
109.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N6O
MW 445.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rRNA adenine N-6-methyltransferase
CHEMBL2757
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
rRNA adenine N-6-methyltransferase Ki = 10000.0 nM 5.0 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