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Compound Detail

CHEMBL95775

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CN1C2CCC1[C@@H](C(=O)OCCc1ccccc1)[C@@H](OC(c1ccc(F)cc1)c1ccc(F)cc1)C2

Basic Information

ChEMBL ID CHEMBL95775
Phase Preclinical
Structure Type MOL
InChI Key PJJUVVQHQLAPRY-LWCGHFMUSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.71
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F2NO3
MW 491.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 7.43
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.59 8.59 2.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.43 7.43 36.7 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.45 6.45 354.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.99 5.99 1030.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.5 5.5 3160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825932 10.1021/jm0300375 Sodium-dependent dopamine transporter 2
12825932 10.1021/jm0300375 Sodium-dependent serotonin transporter 1
12825932 10.1021/jm0300375 Norepinephrine transporter 1
12825932 10.1021/jm0300375 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine