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Compound Detail

CHEMBL297102

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N=c1scc(-c2ccc(Br)cc2)n1-c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL297102
Phase Preclinical
Structure Type MOL
InChI Key YTZQCSAWTKZLGU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
5.47
ALogP
3
HBA
1
HBD
28.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10BrF3N2S
MW 399.24
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.50

Activity Summary

Ki 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.17 7.17 67.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.15 7.15 71.0 1
Rattus norvegicus
CHEMBL376
Ki 6.92 6.92 120.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.85 6.85 140.0 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 1
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