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Compound Detail

CHEMBL1290067

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O=C(O)C(=O)O.O=C(OCc1ccc([N+](=O)[O-])cc1)C1(c2ccc3ccccc3c2)CCNCC1

Basic Information

ChEMBL ID CHEMBL1290067
Phase Preclinical
Structure Type MOL
InChI Key PLNZPDSXRCJCRD-UHFFFAOYSA-N
Parent Compound CHEMBL1618561
Active Moiety CHEMBL1618561
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.11
ALogP
5
HBA
1
HBD
81.5
PSA (Ų)
0.40
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 C25H24N2O8
MW 480.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 3 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 6.13 6.13 732.0 1
Transporter
CHEMBL6184
Ki 6.03 6.03 937.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20980153 10.1016/j.bmc.2010.09.060 Unchecked 3
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

Data from ChEMBL 36 via Core Engine