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Compound Detail

CHEMBL152725

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Cc1ccc(-c2ccccc2NCC2=NCCN2)o1

Basic Information

ChEMBL ID CHEMBL152725
Phase Preclinical
Structure Type MOL
InChI Key XLGXOZAAAMQPIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.67
ALogP
4
HBA
2
HBD
49.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 8.57 8.57 2.7 1
Alpha-1B adrenergic receptor
CHEMBL232
EC50 7.33 7.33 46.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1A adrenergic receptor 1
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1B adrenergic receptor 1
11844675 10.1016/s0960-894x(01)00822-8 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine