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Compound Detail

CHEMBL536037

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CN1CCC(C#N)(c2ccc(I)cc2)CC1.Cl

Basic Information

ChEMBL ID CHEMBL536037
Phase Preclinical
Structure Type MOL
InChI Key CDVZPIYMZFFYNG-UHFFFAOYSA-N
Parent Compound CHEMBL110967
Active Moiety CHEMBL110967
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.2
MW (Da)
2.78
ALogP
2
HBA
0
HBD
27.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClIN2
MW 362.64
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 6.37
IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.37 6.37 430.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.08 5.08 8340.0 1
Mu-type opioid receptor
CHEMBL233
Ki 4.76 4.76 17300.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743177 10.1021/jm0401614 Mu-type opioid receptor 3
15743177 10.1021/jm0401614 Sodium-dependent dopamine transporter 2
15743177 10.1021/jm0401614 Unchecked 2
15743177 10.1021/jm0401614 Sodium-dependent serotonin transporter 1
15743177 10.1021/jm0401614 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine