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Compound Detail

CHEMBL301094

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Cc1cc(-n2c(-c3c(F)cccc3F)csc2=N)ccc1Cl

Basic Information

ChEMBL ID CHEMBL301094
Phase Preclinical
Structure Type MOL
InChI Key XOZRMOCCYGQSFS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
4.93
ALogP
3
HBA
1
HBD
28.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClF2N2S
MW 336.79
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

Ki 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.32 7.32 48.0 2
Norepinephrine transporter
CHEMBL304
Ki 7.07 7.07 86.0 1
Rattus norvegicus
CHEMBL376
Ki 6.99 6.99 102.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.36 6.36 433.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12067559 10.1016/s0960-894x(02)00243-3 Norepinephrine transporter 3
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent dopamine transporter 2
12067559 10.1016/s0960-894x(02)00243-3 Rattus norvegicus 1
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent serotonin transporter 1
12067559 10.1016/s0960-894x(02)00243-3 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine