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Compound Detail

CHEMBL5928936

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CC(C)[C@@H](NC(=O)c1cc(=O)[nH]c(N2CC[C@@H](F)C2)n1)c1ccc(OC(F)(F)F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5928936
Phase Preclinical
Structure Type MOL
InChI Key MPDXCTKBACLBDE-SJKOYZFVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
3.48
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F5N4O3
MW 460.40
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 8.39 8.345 4.1 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine