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Compound Detail

CHEMBL1204231

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Cl.Nc1cccc(N2CCN(CCCCN3C(=O)C4CCCCN4C3=O)CC2)c1

Basic Information

ChEMBL ID CHEMBL1204231
Phase Preclinical
Structure Type MOL
InChI Key DSWPXEJHUNDLTB-UHFFFAOYSA-N
Parent Compound CHEMBL293365
Active Moiety CHEMBL293365
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
1.99
ALogP
5
HBA
1
HBD
73.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32ClN5O2
MW 421.97
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.1 7.1 80.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.67 6.67 215.0 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