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Compound Detail

CHEMBL3099502

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Oc1ccc(CN[C@H]2CC[C@@H](CCC(c3ccccc3)c3ccccc3)OC2)cc1

Basic Information

ChEMBL ID CHEMBL3099502
Phase Preclinical
Structure Type MOL
InChI Key IBPAMTCOLSYHRP-AHWVRZQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.64
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO2
MW 401.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transporter
CHEMBL6184
Ki 7.42 7.42 37.7 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.34 7.34 45.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.33 6.33 473.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24315194 10.1016/j.bmc.2013.11.017 Transporter 1
24315194 10.1016/j.bmc.2013.11.017 Sodium-dependent serotonin transporter 1
24315194 10.1016/j.bmc.2013.11.017 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine