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Compound Detail

CHEMBL605935

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COc1ccc(C2=NN(CC(=O)NCCCn3ccnc3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL605935
Phase Preclinical
Structure Type MOL
InChI Key RRNXURXVGGKEOL-RBUKOAKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
2.24
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O4
MW 451.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.84 7.84 14.3 1
Blood
CHEMBL613615
IC50 6.95 6.95 112.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19744860 10.1016/j.bmc.2009.08.014 3',5'-cyclic-AMP phosphodiesterase 4D 1
19744860 10.1016/j.bmc.2009.08.014 Blood 1

Data from ChEMBL 36 via Core Engine