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Compound Detail

CHEMBL84971

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C[C@@H]1CN(CCCN(c2ccccc2)c2ccccc2)C[C@@H](C)N1CCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL84971
Phase Preclinical
Structure Type MOL
InChI Key ORGCRESQMYXKGH-DNQXCXABSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
7.16
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35Cl2N3
MW 496.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

Ki 6 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.53 7.53 29.6 1
Sigma 2 receptor
CHEMBL613288
Ki 6.67 6.67 216.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.58 6.575 261.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.3 5.3 5010.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720867 10.1016/s0960-894x(01)00662-x Unchecked 2
12801223 10.1021/jm030008u Sodium-dependent dopamine transporter 1
12801223 10.1021/jm030008u Sodium-dependent serotonin transporter 1
12801223 10.1021/jm030008u Norepinephrine transporter 1
12801223 10.1021/jm030008u Monoamine transporters; serotonin & dopamine 1
12801223 10.1021/jm030008u Monoamine transporters; Norepininephrine & dopamine 1
12801223 10.1021/jm030008u Sigma non-opioid intracellular receptor 1 1
12801223 10.1021/jm030008u Sigma 2 receptor 1
12801223 10.1021/jm030008u Unchecked 1
12801223 10.1021/jm030008u No relevant target 1
11720867 10.1016/s0960-894x(01)00662-x Sodium-dependent dopamine transporter 1
11720867 10.1016/s0960-894x(01)00662-x Sodium-dependent serotonin transporter 1
11720867 10.1016/s0960-894x(01)00662-x Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine