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Compound Detail

CHEMBL2312409

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CN(C)CCCn1cc(CNCCN2CCCCC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2312409
Phase Preclinical
Structure Type MOL
InChI Key VLJUPBLBPORITQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.17
ALogP
4
HBA
1
HBD
23.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N4
MW 342.53
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 21800.0 nM 4.66 Inhibition of sheep dyn1 after 30 mins by malachite green GTPase assay in presen... 23167654

Literature References

PubMed DOI Target Context # Activities
23167654 10.1021/jm300844m Unchecked 1

Data from ChEMBL 36 via Core Engine