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Compound Detail

CHEMBL2397832

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COc1cc2nc(N3CCN(c4ccccc4F)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2397832
Phase Preclinical
Structure Type MOL
InChI Key YHFBAORCFTYISG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.69
ALogP
7
HBA
1
HBD
76.7
PSA (Ų)
0.74
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 C20H22FN5O2
MW 383.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

Kd 2 meas. best 10.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 10.51 10.51 0.0 1
Unchecked
CHEMBL612545
Kd 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23683590 10.1016/j.bmcl.2013.04.054 Adrenergic receptor alpha-1 2
23683590 10.1016/j.bmcl.2013.04.054 Unchecked 1

Data from ChEMBL 36 via Core Engine