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Compound Detail

CHEMBL4643942

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

Basic Information

ChEMBL ID CHEMBL4643942
Phase Preclinical
Structure Type MOL
InChI Key ZBPJOTASPXCCCA-WUKJGCQFSA-N
Parent Compound CHEMBL4650779
Active Moiety CHEMBL4650779
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.21
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.78
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 C11H15ClN2O
MW 226.71
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 4.58
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.1 8.1 7.9 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.58 4.58 26200.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 10925.0 ng.hr.mL-1 Rattus norvegicus
Cmax 40005.26 nM Rattus norvegicus
F 92.0 % Rattus norvegicus
T1/2 4.19 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 Rattus norvegicus 2
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