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Compound Detail

CHEMBL282714

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CCN1CCCC1CNc1cc(-c2cccc(C)c2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL282714
Phase Preclinical
Structure Type MOL
InChI Key WVFLEKMMHRIDDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
5.11
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3
MW 345.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.66 7.66 21.9 1
WEHI
CHEMBL612804
EC50 7.66 7.66 21.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12646034 10.1021/jm020374y NON-PROTEIN TARGET 1
17049254 10.1016/j.bmc.2006.09.059 WEHI 1

Data from ChEMBL 36 via Core Engine