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Compound Detail

CHEMBL13588

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CN1C[C@H](CN2CC(=O)NC2=O)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21

Basic Information

ChEMBL ID CHEMBL13588
Phase Preclinical
Structure Type MOL
InChI Key VXIHQTMCLKWCBN-DJSGYFEHSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.68
ALogP
3
HBA
2
HBD
68.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.62

Activity Summary

IC50 6 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.89 6.89 130.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.77 6.77 170.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.57 6.57 270.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.14 6.14 730.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.95 5.95 1120.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871719 10.1016/s0960-894x(98)00166-8 Adrenergic receptor alpha-1 1
9871719 10.1016/s0960-894x(98)00166-8 Adrenergic receptor alpha-2 1
9871719 10.1016/s0960-894x(98)00166-8 D(1A) dopamine receptor 1
9871719 10.1016/s0960-894x(98)00166-8 D(2) dopamine receptor 1
9871719 10.1016/s0960-894x(98)00166-8 5-hydroxytryptamine receptor 1A 1
9871719 10.1016/s0960-894x(98)00166-8 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine