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Compound Detail

CHEMBL3331501

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Cc1cccc(CN(CC2CNC2)c2ccccc2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3331501
Phase Preclinical
Structure Type MOL
InChI Key BSFXNCULKKRGGQ-UHFFFAOYSA-N
Parent Compound CHEMBL3545694
Active Moiety CHEMBL3545694
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
3.22
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.89
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 C20H23F3N2O2
MW 380.41
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.94 7.94 11.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.62 7.62 24.2 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.49 6.49 327.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221656 10.1021/ml500187a Sodium-dependent serotonin transporter 2
25221656 10.1021/ml500187a Sodium-dependent noradrenaline transporter 2
25221656 10.1021/ml500187a Sodium-dependent dopamine transporter 2
25221656 10.1021/ml500187a Unchecked 2
25221656 10.1021/ml500187a Liver microsome 1

Data from ChEMBL 36 via Core Engine