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Compound Detail

CHEMBL185803

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N#Cc1ccc(N2CCN3CC2CCC3C(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL185803
Phase Preclinical
Structure Type MOL
InChI Key KFAMKAYPLHSCFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
5.04
ALogP
3
HBA
0
HBD
30.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3
MW 393.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.96 6.96 110.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456254 10.1021/jm049796t Sodium-dependent dopamine transporter 1
15456254 10.1021/jm049796t Sodium-dependent serotonin transporter 1
15456254 10.1021/jm049796t Norepinephrine transporter 1
15456254 10.1021/jm049796t Monoamine transporters; serotonin & dopamine 1
15456254 10.1021/jm049796t Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine