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Compound Detail

CHEMBL3343987

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N=C(N)N[C@@H]1CN[C@H](C(=O)N[C@@H](Cc2ccccc2)C(N)=O)C1

Basic Information

ChEMBL ID CHEMBL3343987
Phase Preclinical
Structure Type MOL
InChI Key YYVXAXFBIPVEPU-SRVKXCTJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
-1.59
ALogP
4
HBA
6
HBD
146.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N6O2
MW 318.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL3341576
EC50 5.1 5.1 7943.3 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 3

Data from ChEMBL 36 via Core Engine