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Compound Detail

CHEMBL1830640

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CC1(C)CCc2c(NCCO)nc3oc4c(NCc5cccnc5)ncnc4c3c2C1

Basic Information

ChEMBL ID CHEMBL1830640
Phase Preclinical
Structure Type MOL
InChI Key DTJNUDNOBCGTPD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.70
ALogP
8
HBA
3
HBD
109.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2
MW 418.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.87 7.87 13.5 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.62 7.62 24.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.44 7.44 36.0 1
Blood
CHEMBL613416
IC50 6.09 6.09 819.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4B 1
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4A 1
21871695 10.1016/j.ejmech.2011.07.054 3',5'-cyclic-AMP phosphodiesterase 4D 1
21871695 10.1016/j.ejmech.2011.07.054 Blood 1

Data from ChEMBL 36 via Core Engine