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Compound Detail

CHEMBL1762699

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O=C(CN1CCN(c2ccnc(NCCc3ccc(Cl)cc3)n2)CC1)N(Cc1ccccc1)Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL1762699
Phase Preclinical
Structure Type MOL
InChI Key OWGWIDVJYFPTSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
4.53
ALogP
7
HBA
1
HBD
77.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClN7O
MW 556.11
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21333534 10.1016/j.bmcl.2011.01.138 Mas-related G-protein coupled receptor member X1 1
21333534 10.1016/j.bmcl.2011.01.138 No relevant target 1

Data from ChEMBL 36 via Core Engine