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Compound Detail

CHEMBL3609358

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c1ccc(C2CCN(CCCN3CCC(c4c[nH]c5ccccc45)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3609358
Phase Preclinical
Structure Type MOL
InChI Key ISYLIFCBVIUBEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.62
ALogP
2
HBA
1
HBD
22.3
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3
MW 401.60
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL315
Ki 8.15 8.15 7.1 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26238322 10.1016/j.bmcl.2015.07.046 Alpha-1B adrenergic receptor 1
26238322 10.1016/j.bmcl.2015.07.046 Unchecked 1
26238322 10.1016/j.bmcl.2015.07.046 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine