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Compound Detail

CHEMBL1762706

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

Basic Information

ChEMBL ID CHEMBL1762706
Phase Preclinical
Structure Type MOL
InChI Key MXNMLKLGPPABBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.1
MW (Da)
3.96
ALogP
6
HBA
1
HBD
64.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN6O
MW 493.06
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
IC50 6.48 6.48 330.0 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