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Compound Detail

CHEMBL535837

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Cc1[nH]c2ccccc2c1C1CCN(CCCN2CCCCC2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL535837
Phase Preclinical
Structure Type MOL
InChI Key ZKWSZOLIABBUGS-UHFFFAOYSA-N
Parent Compound CHEMBL1188265
Active Moiety CHEMBL1188265
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.53
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35Cl2N3
MW 412.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Ki 7.15 7.15 71.0 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723224 10.1016/j.bmcl.2006.05.002 Alpha adrenergic receptor 1A and 1B 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1B adrenergic receptor 1
16723224 10.1016/j.bmcl.2006.05.002 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine