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Compound Detail

CHEMBL1289748

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Cl.O=C(OCc1ccccc1)C1(c2ccc(-c3ccccc3)cc2)CCNCC1

Basic Information

ChEMBL ID CHEMBL1289748
Phase Preclinical
Structure Type MOL
InChI Key CFNOLDARAMSNTD-UHFFFAOYSA-N
Parent Compound CHEMBL1618487
Active Moiety CHEMBL1618487
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.72
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClNO2
MW 407.94
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.96 5.96 1109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent serotonin transporter 1
20980153 10.1016/j.bmc.2010.09.060 Sodium-dependent dopamine transporter 1
20980153 10.1016/j.bmc.2010.09.060 Transporter 1
20980153 10.1016/j.bmc.2010.09.060 Unchecked 1

Data from ChEMBL 36 via Core Engine