Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5841509

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)c1nc(C(=O)NC(c2ccc(S(F)(F)(F)(F)F)cc2F)C(C)(C)C)cc(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5841509
Phase Preclinical
Structure Type MOL
InChI Key OIMCMCRMPSSXRS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
5.15
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F6N4O2S
MW 472.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.82 8.05 0.1 2
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine