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Compound Detail

CHEMBL1204230

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CCCCOc1ccccc1N1CCN(CCCN2C(=O)C3CCCN3C2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1204230
Phase Preclinical
Structure Type MOL
InChI Key YRVIXVRFTLVAGV-UHFFFAOYSA-N
Parent Compound CHEMBL60973
Active Moiety CHEMBL60973
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
2.80
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35ClN4O3
MW 451.01
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.96 7.96 11.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170628 10.1021/jm000929u 5-hydroxytryptamine receptor 1A 1
11170628 10.1021/jm000929u Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine