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Compound Detail

CHEMBL446357

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CN1C2CCC1C(C(=O)Oc1ccc(I)cc1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL446357
Phase Preclinical
Structure Type MOL
InChI Key HHFCQDPEAJBFHI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.8
MW (Da)
5.12
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.35
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 C21H21ClINO2
MW 481.76
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.49 7.49 32.6 1
Norepinephrine transporter
CHEMBL304
IC50 6.01 6.01 967.6 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.91 5.91 1227.0 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