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Compound Detail

CHEMBL1202594

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CC(C)C(=O)Nc1cccc(N2CCN(CCCCN3C(=O)C4CCCN4C3=O)CC2)c1.Cl

Basic Information

ChEMBL ID CHEMBL1202594
Phase Preclinical
Structure Type MOL
InChI Key LZVRYBUYCCQWIR-UHFFFAOYSA-N
Parent Compound CHEMBL44820
Active Moiety CHEMBL44820
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
2.61
ALogP
5
HBA
1
HBD
76.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36ClN5O3
MW 478.04
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.99 6.8967 102.0 3
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.27 5.27 5425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14611840 10.1016/s0960-894x(03)00598-5 5-hydroxytryptamine receptor 1A 2
14611840 10.1016/s0960-894x(03)00598-5 Adrenergic receptor alpha-1 2
11170629 10.1021/jm000930t 5-hydroxytryptamine receptor 1A 1
11170629 10.1021/jm000930t Adrenergic receptor alpha-1 1
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
9171874 10.1021/jm960744g Adrenergic receptor alpha-1 1
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