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Compound Detail

CHEMBL5886285

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CC(C)[C@@H](NC(=O)c1cc(=O)[nH]c(N2CCCC2)n1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5886285
Phase Preclinical
Structure Type MOL
InChI Key IAGIXCMPGRZGGE-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.52
ALogP
4
HBA
2
HBD
78.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23F3N4O2
MW 408.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.74 9.74 0.2 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.41 9.41 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine