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Compound Detail

CHEMBL85877

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C=C(C)c1ccc(C2CC3CCC(N3)C2C(=O)CC)cc1

Basic Information

ChEMBL ID CHEMBL85877
Phase Preclinical
Structure Type MOL
InChI Key MKXUKRGNCYWSRF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.92
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.91
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 C19H25NO
MW 283.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.13

Activity Summary

Ki 2 meas. best 9.96
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.96 9.96 0.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.8 7.8 16.0 1
Norepinephrine transporter
CHEMBL304
Ki 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691453 10.1021/jm9600508 Sodium-dependent serotonin transporter 1
8691453 10.1021/jm9600508 Sodium-dependent dopamine transporter 1
8691453 10.1021/jm9600508 Norepinephrine transporter 1
8691453 10.1021/jm9600508 Monoamine transporters; serotonin & dopamine 1
8691453 10.1021/jm9600508 Monoamine transporters; Norepinephrine & serotonin 1
8691453 10.1021/jm9600508 Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine