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Compound Detail

CHEMBL5820837

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CN(C)c1nc(C(=O)N[C@@H](c2ccc(OC(F)(F)F)c(F)c2)C2CC2)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5820837
Phase Preclinical
Structure Type MOL
InChI Key NAXQPNSWSLOMCN-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
2.75
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F4N4O3
MW 414.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.32 9.17 0.5 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine