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Compound Detail

CHEMBL2442464

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O=C(O)Cc1ccc(Nc2nc(-c3ccccc3)nc3c2C(=O)NCC3)cc1

Basic Information

ChEMBL ID CHEMBL2442464
Phase Preclinical
Structure Type MOL
InChI Key BMIMUHWRGBMVCA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.80
ALogP
5
HBA
3
HBD
104.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O3
MW 374.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.33 7.33 47.0 1
Splenocyte
CHEMBL612422
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24094436 10.1016/j.bmc.2013.09.013 Mus musculus 1
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