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Compound Detail

CHEMBL3287995

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Cc1cccc2nc(C(=O)N[C@H]3CC[C@@H](NC(=O)c4cc(F)cnc4Oc4cccc(-c5ccc(O)cc5CN5CCOCC5)c4)CC3)cn12

Basic Information

ChEMBL ID CHEMBL3287995
Phase Preclinical
Structure Type MOL
InChI Key OTNQYGNDXUAMEA-ISILISOKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

678.8
MW (Da)
5.64
ALogP
9
HBA
3
HBD
130.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H39FN6O5
MW 678.76
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.8 10.8 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24785301 10.1021/jm5001216 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine