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Compound Detail

CHEMBL435034

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CCCN(c1ccncc1)n1c2ccccc2c2ccccc21.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL435034
Phase Preclinical
Structure Type MOL
InChI Key KUKSICQKSBGDSV-WLHGVMLRSA-N
Parent Compound CHEMBL1185827
Active Moiety CHEMBL1185827
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.87
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.54
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 C24H23N3O4
MW 417.47
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.3 5.78 500.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.27 6.27 540.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.62 5.62 2400.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558529 10.1021/jm9506433 Mus musculus 4
8558529 10.1021/jm9506433 Muscarinic acetylcholine receptor 3
8558529 10.1021/jm9506433 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1
8558529 10.1021/jm9506433 Adrenergic receptor alpha-2 1
8558529 10.1021/jm9506433 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine