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Compound Detail

CHEMBL436090

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O=C(CCCN1CCN(CCc2ccccc2)CC1)NC1c2ccccc2C=Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL436090
Phase Preclinical
Structure Type MOL
InChI Key DQKJTCBKYNLNMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.02
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O
MW 465.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.54

Activity Summary

Kd 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 8.05 8.05 8.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 8.913 nM 8.05 Inhibition of calcium activation was assessed against calcium-induced constricti... 2002473

Literature References

PubMed DOI Target Context # Activities
2002473 10.1021/jm00107a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine