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Compound Detail

CHEMBL3730179

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Cc1cc(C)cc(C(O)/C=C2\C3CCN(CC3)C2C(c2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3730179
Phase Preclinical
Structure Type MOL
InChI Key OZBJHOWASPNNLC-NHFJDJAPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
6.19
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.49
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 C30H33NO
MW 423.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.19

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
IC50 6.7 6.7 200.0 1
Mas-related G-protein coupled receptor member X1
CHEMBL3341575
IC50 5.82 5.55 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine