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Compound Detail

CHEMBL2442462

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CC(C)(C)CNC(=O)Cc1ccc(Nc2nc(N3CCCC3)ncc2C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL2442462
Phase Preclinical
Structure Type MOL
InChI Key HNUYVYNJLWTNEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
2.62
ALogP
6
HBA
3
HBD
113.2
PSA (Ų)
0.65
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 C22H30N6O2
MW 410.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splenocyte
CHEMBL612422
IC50 8.42 8.42 3.8 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24094436 10.1016/j.bmc.2013.09.013 Splenocyte 1
24094436 10.1016/j.bmc.2013.09.013 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine