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Compound Detail

CHEMBL4440983

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C/C1=C\C[C@H](O)/C(C)=C/[C@H]2OC(=O)[C@@H](C)[C@@H]2CC1

Basic Information

ChEMBL ID CHEMBL4440983
Phase Preclinical
Structure Type MOL
InChI Key RLHPCSSGTQNSJN-FOMNRLOISA-N
3
Targets
10
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.60
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22O3
MW 250.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 3.25

Activity Summary

EC50 5 meas. best 5.56
IC50 5 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Taste receptor type 2 member 10
CHEMBL3559704
EC50 5.56 5.0225 2740.0 4
Taste receptor type 2 member 46
CHEMBL4523253
IC50 5.32 5.094 4810.0 5
Taste receptor type 2 member 31
CHEMBL2034804
EC50 4.5 4.5 31500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine