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Compound Detail

CHEMBL214234

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C=C[C@@H]1C2CCC(C[C@@H]1OC(c1ccc(F)cc1)c1ccc(F)cc1)N2C

Basic Information

ChEMBL ID CHEMBL214234
Phase Preclinical
Structure Type MOL
InChI Key DJAAPGPGXVPSMP-JRRMTSHWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
5.11
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2NO
MW 369.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.35

Activity Summary

Ki 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.74 8.74 1.8 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.79 6.79 163.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.33 6.33 473.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.75 5.75 1790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034144 10.1021/jm060762q Sodium-dependent dopamine transporter 1
17034144 10.1021/jm060762q Sodium-dependent serotonin transporter 1
17034144 10.1021/jm060762q Norepinephrine transporter 1
17034144 10.1021/jm060762q Muscarinic acetylcholine receptor M1 1
17034144 10.1021/jm060762q Monoamine transporters; serotonin & dopamine 1
17034144 10.1021/jm060762q Monoamine transporters; Norepininephrine & dopamine 1
17034144 10.1021/jm060762q Unchecked 1

Data from ChEMBL 36 via Core Engine