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Compound Detail

CHEMBL2397824

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COc1cc2nc(Nc3ccc(C)cc3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2397824
Phase Preclinical
Structure Type MOL
InChI Key ZEAQIYXCAJBGJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.28
ALogP
6
HBA
2
HBD
82.3
PSA (Ų)
0.77
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 C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

Kd 2 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 8.53 8.53 3.0 1
Unchecked
CHEMBL612545
Kd 7.65 7.65 22.4 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