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Compound Detail

CHEMBL5847109

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CN(C)c1nc(C(=O)N[C@@H](c2ccc(C3CC3)c(F)c2)C(C)(C)C)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5847109
Phase Preclinical
Structure Type MOL
InChI Key UNOYCNBDKPELMH-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.37
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27FN4O2
MW 386.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 10.52 10.52 0.0 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine