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Compound Detail

CHEMBL90150

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Cc1c(NC2=NCCN2)cccc1-c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL90150
Phase Preclinical
Structure Type MOL
InChI Key YEXKVPUWSQVAIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
4.05
ALogP
3
HBA
2
HBD
36.4
PSA (Ų)
0.88
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 C17H16F3N3
MW 319.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.34 7.34 45.7 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.1 7.1 79.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.59 6.59 257.0 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