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Compound Detail

CHEMBL3343994

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N=C(N)Nc1ccc(C[C@@H](N)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL3343994
Phase Preclinical
Structure Type MOL
InChI Key JGVSHHWPQVGYRT-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
0.07
ALogP
4
HBA
6
HBD
160.1
PSA (Ų)
0.29
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 C19H24N6O2
MW 368.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL3341575
EC50 6.2 6.2 631.0 1
Mas-related G-protein coupled receptor member X1
CHEMBL3341576
EC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25288495 10.1016/j.bmc.2014.09.025 Mas-related G-protein coupled receptor member X1 4

Data from ChEMBL 36 via Core Engine