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Compound Detail

CHEMBL409230

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Cc1cc(C)n(-c2cc(NC(=O)CN3CC[C@H](OC(C)C)C3)nc(-c3ccc(C)o3)n2)n1

Basic Information

ChEMBL ID CHEMBL409230
Phase Preclinical
Structure Type MOL
InChI Key KGHBKXALSJLZKK-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.29
ALogP
8
HBA
1
HBD
98.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O3
MW 438.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.16

Activity Summary

Ki 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.07 7.07 86.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307293 10.1021/jm701187w Adenosine receptor A2a 2
18307293 10.1021/jm701187w Adenosine receptor A1 1
18307293 10.1021/jm701187w Unchecked 1
18307293 10.1021/jm701187w Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine