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Compound Detail

CHEMBL14238

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CC(=O)NC(=S)NC[C@@H]1C[C@@H]2c3cc(C(C)(C)C)cc4[nH]cc(c34)C[C@H]2N(C)C1

Basic Information

ChEMBL ID CHEMBL14238
Phase Preclinical
Structure Type MOL
InChI Key LYIXVNJIOYBMOA-JNAXZKDPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
3.44
ALogP
3
HBA
3
HBD
60.2
PSA (Ų)
0.66
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 C23H32N4OS
MW 412.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.75 6.75 180.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.21 6.21 610.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 5.45 5.45 3570.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.26 5.26 5470.0 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