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Compound Detail

CHEMBL2114063

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N#Cc1ccc(CN[C@H]2CC[C@@H](C(c3ccccc3)c3ccccc3)NC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2114063
Phase Preclinical
Structure Type MOL
InChI Key KVQQUAFHXCHZOT-DKIIUIKKSA-N
Parent Compound CHEMBL261737
Active Moiety CHEMBL261737
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.60
ALogP
3
HBA
2
HBD
47.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N3O4
MW 471.56
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.04 8.04 9.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.95 7.95 11.3 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.36 6.36 434.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747792 10.1021/jm020561w Sodium-dependent dopamine transporter 1
12747792 10.1021/jm020561w Sodium-dependent serotonin transporter 1
12747792 10.1021/jm020561w Norepinephrine transporter 1
12747792 10.1021/jm020561w Rattus norvegicus 1
12747792 10.1021/jm020561w Monoamine transporters; serotonin & dopamine 1
12747792 10.1021/jm020561w Monoamine transporters; Norepininephrine & dopamine 1
12747792 10.1021/jm020561w Unchecked 1

Data from ChEMBL 36 via Core Engine