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Compound Detail

CHEMBL88211

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CC(C)c1ccccc1N1CCN(CCCNc2ncccc2C(=O)N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL88211
Phase Preclinical
Structure Type MOL
InChI Key YTHHMIXZTYAFQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
3.53
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O
MW 409.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Kd 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL3637
Kd 9.4 9.4 0.4 1
Alpha-1D adrenergic receptor
CHEMBL326
Kd 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276013 10.1021/jm970166j Alpha-1A adrenergic receptor 1
9276013 10.1021/jm970166j Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine