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Compound Detail

CHEMBL190384

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O=c1[nH]c2cc[nH]c2c(=O)n1CCN1CCN(c2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL190384
Phase Preclinical
Structure Type MOL
InChI Key SZUAWSHWOGGCTK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
1.49
ALogP
5
HBA
2
HBD
77.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5O2
MW 373.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.03 9.03 0.9 1
D(2) dopamine receptor
CHEMBL339
Ki 6.49 6.49 322.1 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.25 6.25 558.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801833 10.1021/jm040870h Unchecked 2
15801833 10.1021/jm040870h Adrenergic receptor alpha-1 1
15801833 10.1021/jm040870h 5-hydroxytryptamine receptor 1A 1
15801833 10.1021/jm040870h D(1A) dopamine receptor 1
15801833 10.1021/jm040870h D(2) dopamine receptor 1
15801833 10.1021/jm040870h Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine