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Compound Detail

CHEMBL1382529

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CC(C)=CCCC(C)CN(C)CCc1ccccn1

Basic Information

ChEMBL ID CHEMBL1382529
Phase Preclinical
Structure Type MOL
InChI Key RCMXYUQVUVBWAJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
3.94
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N2
MW 260.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.57 7.325 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine