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Compound Detail

CHEMBL5989195

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O=C(N[C@@H](c1ccc(OC(F)(F)F)cc1)C1CC1)c1cc(=O)[nH]c(N2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL5989195
Phase Preclinical
Structure Type MOL
InChI Key ORDVXORPOWHCJO-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.15
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N4O3
MW 422.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

Ki 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.03 8.925 0.9 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine