Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL19944

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(CC2C(c3ccc(C)cc3)C[C@H]3CCC2N3C)cc1

Basic Information

ChEMBL ID CHEMBL19944
Phase Preclinical
Structure Type MOL
InChI Key NTQZPTJQKKESBJ-DDASEGNLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
5.11
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N
MW 319.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.44

Activity Summary

Ki 2 meas. best 7.96
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.96 7.96 11.0 1
Rattus norvegicus
CHEMBL376
IC50 7.8 7.8 16.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11881989 10.1021/jm010453u Rattus norvegicus 3
11881989 10.1021/jm010453u Sodium-dependent dopamine transporter 1
11881989 10.1021/jm010453u Norepinephrine transporter 1
11881989 10.1021/jm010453u No relevant target 1

Data from ChEMBL 36 via Core Engine