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Compound Detail

CHEMBL331639

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COC(=O)C1C2CC3CCC1N3C/C2=C\c1ccc(-c2ccc(Cl)s2)s1

Basic Information

ChEMBL ID CHEMBL331639
Phase Preclinical
Structure Type MOL
InChI Key ULKBAZWILNDSNA-DHZHZOJOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.0
MW (Da)
5.17
ALogP
5
HBA
0
HBD
29.5
PSA (Ų)
0.66
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 C20H20ClNO2S2
MW 405.97
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.24 7.24 58.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.03 7.03 93.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.62 6.62 242.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505672 10.1016/s0960-894x(03)00786-8 Unchecked 3
14505672 10.1016/s0960-894x(03)00786-8 No relevant target 2
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent dopamine transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Sodium-dependent serotonin transporter 1
14505672 10.1016/s0960-894x(03)00786-8 Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine