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Compound Detail

CHEMBL278799

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COc1ccccc1N1CCN(CCNC(=O)c2ccc[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL278799
Phase Preclinical
Structure Type MOL
InChI Key QCDUWXTWVDOIDM-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.58
ALogP
4
HBA
2
HBD
60.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O2
MW 328.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.8 7.7633 15.8 3
D(2) dopamine receptor
CHEMBL339
Ki 7.2 7.195 63.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022796 10.1021/jm960496o 5-hydroxytryptamine receptor 1A 2
9022796 10.1021/jm960496o D(2) dopamine receptor 2
7731013 10.1021/jm00008a005 5-hydroxytryptamine receptor 1A 1
9022796 10.1021/jm960496o No relevant target 1

Data from ChEMBL 36 via Core Engine