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Compound Detail

CHEMBL385942

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COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(-c3ccc(N)c(I)c3)cc1)N2C

Basic Information

ChEMBL ID CHEMBL385942
Phase Preclinical
Structure Type MOL
InChI Key MFUUWFHGRHGRRX-YPTYLKSTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.28
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25IN2O2
MW 476.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.40

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.05 8.05 8.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17064081 10.1021/jm0603973 Sodium-dependent dopamine transporter 1
17064081 10.1021/jm0603973 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine