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Compound Detail

CHEMBL2397831

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CCN1CCN(c2nc(N)c3cc(OC)c(OC)cc3n2)CC1

Basic Information

ChEMBL ID CHEMBL2397831
Phase Preclinical
Structure Type MOL
InChI Key ICJJGNLDZGNZSD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.37
ALogP
7
HBA
1
HBD
76.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N5O2
MW 317.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

Kd 2 meas. best 10.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 10.41 10.41 0.0 1
Unchecked
CHEMBL612545
Kd 5.08 5.08 8317.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23683590 10.1016/j.bmcl.2013.04.054 Unchecked 1
23683590 10.1016/j.bmcl.2013.04.054 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine