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Compound Detail

CHEMBL3764761

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Cl.O=C(NCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1)c1ccncc1

Basic Information

ChEMBL ID CHEMBL3764761
Phase Preclinical
Structure Type MOL
InChI Key USVZGTQLVOQHII-UHFFFAOYSA-N
Parent Compound CHEMBL3765889
Active Moiety CHEMBL3765889
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.0
MW (Da)
3.87
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28Cl2N4O
MW 471.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

Ki 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.18 9.18 0.7 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.16 8.16 6.9 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 1A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2A 1
26820556 10.1016/j.ejmech.2016.01.021 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine