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Compound Detail

CHEMBL145384

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COc1cc2nc(N(C)CCCCCCN(C)C(=O)c3cccc(CCl)c3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL145384
Phase Preclinical
Structure Type MOL
InChI Key CFTWHHOECOTFCI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.0
MW (Da)
4.74
ALogP
7
HBA
1
HBD
93.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClN5O3
MW 500.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

Kd 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.29 7.29 51.3 1
Alpha-1B adrenergic receptor
CHEMBL315
Kd 7.18 7.18 66.1 1
Alpha-1A adrenergic receptor
CHEMBL319
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822553 10.1021/jm9810654 Alpha-1A adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1B adrenergic receptor 1
9822553 10.1021/jm9810654 Alpha-1D adrenergic receptor 1
9822553 10.1021/jm9810654 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine