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Compound Detail

CHEMBL156679

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Clc1ccc(-c2cccnc2)cn1

Basic Information

ChEMBL ID CHEMBL156679
Phase Preclinical
Structure Type MOL
InChI Key YCGSHYGAGAYBMU-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

190.6
MW (Da)
2.80
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.65
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 C10H7ClN2
MW 190.63
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 4.42
Ki 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2A6
CHEMBL5282
Ki 5.2 5.2 6300.0 2
Cytochrome P450 2A6
CHEMBL5282
IC50 4.42 4.42 37800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636243 10.1016/s0960-894x(99)00575-2 5-hydroxytryptamine receptor 1A 1
10636243 10.1016/s0960-894x(99)00575-2 5-hydroxytryptamine receptor 1B 1
10636243 10.1016/s0960-894x(99)00575-2 Muscarinic acetylcholine receptor M1 1
10636243 10.1016/s0960-894x(99)00575-2 Muscarinic acetylcholine receptor M2 1
10636243 10.1016/s0960-894x(99)00575-2 Unchecked 1
15634016 10.1021/jm049696n Cytochrome P450 2A6 1

Data from ChEMBL 36 via Core Engine