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Compound Detail

CHEMBL3092346

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COc1ccc2[nH]cc(CCCN3CCN(CCCc4c[nH]c5ccc(Br)cc45)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL3092346
Phase Preclinical
Structure Type MOL
InChI Key HHLNSVYJOCGXBV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
5.60
ALogP
3
HBA
2
HBD
47.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33BrN4O
MW 509.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24262884 10.1016/j.bmc.2013.10.036 5-hydroxytryptamine receptor 1A 1
24262884 10.1016/j.bmc.2013.10.036 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine