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Compound Detail

CHEMBL98769

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CCCN(CC)C(=O)c1ccccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL98769
Phase Preclinical
Structure Type MOL
InChI Key GBDMPVCOGLRHJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.97
ALogP
4
HBA
2
HBD
56.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O
MW 288.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.60

Activity Summary

EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1A adrenergic receptor 2
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1B adrenergic receptor 1
11597419 10.1016/s0960-894x(01)00569-8 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine