Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3233416

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccn2c(=O)c(CCN3CC[C@H]4[C@@H](C3)c3cccc5c3N4CCN5C)c(C)nc2c1

Basic Information

ChEMBL ID CHEMBL3233416
Phase Preclinical
Structure Type MOL
InChI Key MDKGKTITVZUGQM-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
2.98
ALogP
6
HBA
0
HBD
44.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O
MW 429.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.24 7.24 57.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.15 6.15 702.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2A 1
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2C 1
24559051 10.1021/jm401958n D(2) dopamine receptor 1
24559051 10.1021/jm401958n Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine