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Compound Detail

CHEMBL63208

NORTOPSENTIN C
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Brc1ccc2c(-c3c[nH]c(-c4c[nH]c5ccccc45)n3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL63208
Name NORTOPSENTIN C
Phase Preclinical
Structure Type MOL
InChI Key OWBTWZBJRVBXIC-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
5.47
ALogP
1
HBA
3
HBD
60.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrN4
MW 377.25
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 5.35
Ki 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.77 6.77 170.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.26 6.26 550.0 1
P388
CHEMBL389
IC50 5.35 5.35 4500.0 5
Candida albicans
CHEMBL366
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00376-9 Alpha-1A adrenergic receptor 1
- 10.1016/0960-894X(96)00376-9 Alpha-1B adrenergic receptor 1
- 10.1016/0960-894X(96)00376-9 Adrenergic receptors; alpha-1 A & B 1
20472437 10.1016/j.bmc.2010.04.061 P388 1
22123320 10.1016/j.bmcl.2011.11.031 P388 1
23919303 10.1021/jm400842x P388 1
25442306 10.1016/j.bmcl.2014.09.085 P388 1
28494255 10.1016/j.ejmech.2017.04.078 P388 1
33153766 10.1016/j.ejmech.2020.112945 Candida albicans 1
36170798 10.1016/j.ejmech.2022.114748 Unchecked 1

Data from ChEMBL 36 via Core Engine