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Compound Detail

CHEMBL294376

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Cc1ccc(/C=C2\CN3C4CCC3C(COC(=O)c3ccccc3)C2C4)cc1Cl

Basic Information

ChEMBL ID CHEMBL294376
Phase Preclinical
Structure Type MOL
InChI Key PNDOIIRQADCQOY-YBFXNURJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
5.37
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
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 2
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

Ki 1 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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11960503 10.1021/jm0105373 Unchecked 2
11960503 10.1021/jm0105373 Sodium-dependent dopamine transporter 1
11960503 10.1021/jm0105373 Sodium-dependent serotonin transporter 1
11960503 10.1021/jm0105373 Norepinephrine transporter 1
11960503 10.1021/jm0105373 Monoamine transporters; Norepinephrine & dopamine 1

Data from ChEMBL 36 via Core Engine