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Compound Detail

CHEMBL378437

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c1ccc(C(c2ccccc2)[C@H]2CC[C@@H](NCc3ccc4[nH]ccc4c3)CO2)cc1

Basic Information

ChEMBL ID CHEMBL378437
Phase Preclinical
Structure Type MOL
InChI Key UJBRKEMHKNOCKI-AOYPEHQESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.64
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O
MW 396.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.03

Activity Summary

Ki 4 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.93 7.93 11.8 1
Norepinephrine transporter
CHEMBL304
Ki 7.81 7.81 15.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.85 6.59 142.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821783 10.1021/jm0601699 Sodium-dependent dopamine transporter 2
16821783 10.1021/jm0601699 Monoamine transporters; Norepinephrine & serotonin 1
16821783 10.1021/jm0601699 Monoamine transporters; Norepininephrine & dopamine 1
16821783 10.1021/jm0601699 Monoamine transporters; serotonin & dopamine 1
16821783 10.1021/jm0601699 Norepinephrine transporter 1
16821783 10.1021/jm0601699 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine