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Compound Detail

CHEMBL1801070

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CC(C)(Cc1ccc(-c2cccc(-n3cc(C(=O)NC4CC4)c(=O)c4cccnc43)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1801070
Phase Preclinical
Structure Type MOL
InChI Key UBPADFUJANMBLR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.60
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.40
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 C29H27N3O4
MW 481.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.06 7.635 0.9 2
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.06 9.06 0.9 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.06 9.06 0.9 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.06 9.06 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
F 30.0 % Rattus norvegicus
T1/2 6.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20933411 10.1016/j.bmcl.2010.09.087 Rattus norvegicus 2
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4A 1
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4B 1
20933411 10.1016/j.bmcl.2010.09.087 3',5'-cyclic-AMP phosphodiesterase 4D 1
20933411 10.1016/j.bmcl.2010.09.087 Phosphodiesterase 4 1
20933411 10.1016/j.bmcl.2010.09.087 Unchecked 1
- 10.1039/C5MD00419E Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine