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Compound Detail

CHEMBL414433

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O=C1c2ccccc2C(=O)N1CCCCCN1CC=C(c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL414433
Phase Preclinical
Structure Type MOL
InChI Key MBMKBYGCQNWXCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.72
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O2
MW 413.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.6 8.6 2.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565939 10.1016/s0960-894x(02)00996-4 Mus musculus 2
12565939 10.1016/s0960-894x(02)00996-4 D(2) dopamine receptor 1
12565939 10.1016/s0960-894x(02)00996-4 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine