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Compound Detail

CHEMBL126261

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COC(=O)C1C(c2ccc(N)c(I)c2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL126261
Phase Preclinical
Structure Type MOL
InChI Key MVPPCIDUAFXDAL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
2.61
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21IN2O2
MW 400.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.52

Activity Summary

IC50 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.87 8.87 1.4 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.92 6.92 120.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.88 5.88 1329.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine