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Compound Detail

CHEMBL550700

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Cc1ccc2c3c(ccc2n1)OC[C@H](CN1CCN(c2ccc4cc(Br)ccc4n2)CC1)O3

Basic Information

ChEMBL ID CHEMBL550700
Phase Preclinical
Structure Type MOL
InChI Key YSOKTSGCYIWLTN-FQEVSTJZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.4
MW (Da)
4.82
ALogP
6
HBA
0
HBD
50.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25BrN4O2
MW 505.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 7.9
IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.9 7.9 12.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.76 7.76 17.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.81 6.81 156.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19719241 10.1021/jm900374r 5-hydroxytryptamine receptor 1A 3
19719241 10.1021/jm900374r Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine