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Compound Detail

CHEMBL113144

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CN1C2CC(OC(c3ccc(F)cc3)c3ccc(F)cc3)CC1[C@@H](C(=O)O)C2

Basic Information

ChEMBL ID CHEMBL113144
Phase Preclinical
Structure Type MOL
InChI Key RFSBZRWCRLFPFN-LWCMGDNJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.01
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.84
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 C22H23F2NO3
MW 387.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.33

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.24 8.24 5.8 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.33 7.33 46.8 1
Norepinephrine transporter
CHEMBL304
Ki 5.86 5.86 1380.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.08 5.08 8290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149693 10.1016/j.bmcl.2004.03.075 Sodium-dependent dopamine transporter 1
15149693 10.1016/j.bmcl.2004.03.075 Sodium-dependent serotonin transporter 1
15149693 10.1016/j.bmcl.2004.03.075 Norepinephrine transporter 1
15149693 10.1016/j.bmcl.2004.03.075 Muscarinic acetylcholine receptor M1 1
15149693 10.1016/j.bmcl.2004.03.075 Monoamine transporters; serotonin & dopamine 1
15149693 10.1016/j.bmcl.2004.03.075 Monoamine transporters; Norepininephrine & dopamine 1
15149693 10.1016/j.bmcl.2004.03.075 Unchecked 1

Data from ChEMBL 36 via Core Engine