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Compound Detail

CHEMBL300511

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COC(=O)C1C(c2ccc(-c3ccc([N+](=O)[O-])cc3)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL300511
Phase Preclinical
Structure Type MOL
InChI Key KLDDEIDULFIHBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.00
ALogP
5
HBA
0
HBD
72.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O4
MW 380.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

Ki 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.29 8.29 5.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.53 7.53 29.7 1
Norepinephrine transporter
CHEMBL304
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969967 10.1016/s0960-894x(00)00317-6 Sodium-dependent serotonin transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Sodium-dependent dopamine transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Norepinephrine transporter 1
10969967 10.1016/s0960-894x(00)00317-6 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine