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Compound Detail

CHEMBL4647198

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Cl.Clc1cncc(OC[C@H]2NC[C@@H]3C[C@@H]32)c1

Basic Information

ChEMBL ID CHEMBL4647198
Phase Preclinical
Structure Type MOL
InChI Key USSWRHGXQIARLZ-VHAYCGLKSA-N
Parent Compound CHEMBL4650649
Active Moiety CHEMBL4650649
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

224.7
MW (Da)
1.72
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14Cl2N2O
MW 261.15
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.06

Activity Summary

Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 9.7 9.7 0.2 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 8.09 8.09 8.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Rattus norvegicus
Cmax - - Rattus norvegicus
F - % Rattus norvegicus
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32026697 10.1021/acs.jmedchem.9b00790 ADMET 7
32026697 10.1021/acs.jmedchem.9b00790 Neuronal acetylcholine receptor; alpha4/beta2 1
32026697 10.1021/acs.jmedchem.9b00790 Neuronal acetylcholine receptor; alpha3/beta4 1
32026697 10.1021/acs.jmedchem.9b00790 Cytochrome P450 2D6 1
32026697 10.1021/acs.jmedchem.9b00790 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine