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Compound Detail

CHEMBL90752

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Cc1cccc(-c2cccc(NC3=NCCN3)c2C)c1

Basic Information

ChEMBL ID CHEMBL90752
Phase Preclinical
Structure Type MOL
InChI Key NKNBGEKNGQTKAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.34
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3
MW 265.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.75 7.75 17.8 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.67 7.67 21.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.78 6.78 166.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12482437 10.1016/s0960-894x(02)00925-3 5-hydroxytryptamine receptor 7 1
12482437 10.1016/s0960-894x(02)00925-3 Adrenergic receptor alpha-1 1
12482437 10.1016/s0960-894x(02)00925-3 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine