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Compound Detail

CHEMBL4641432

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Cl.c1cncc(OC[C@@H]2CC[C@H]3C[C@H]3N2)c1

Basic Information

ChEMBL ID CHEMBL4641432
Phase Preclinical
Structure Type MOL
InChI Key PFSFLKSPONYNDS-QWKNWCOOSA-N
Parent Compound CHEMBL4650554
Active Moiety CHEMBL4650554
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.60
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.81
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 C12H17ClN2O
MW 240.73
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.58

Activity Summary

Ki 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.94 7.94 11.4 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.17 7.17 68.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.22 ng.hr.mL-1 Rattus norvegicus
Cmax 3255.5 nM Rattus norvegicus
F 853.0 % Rattus norvegicus
T1/2 0.01 hr 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