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Compound Detail

CHEMBL6031207

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O=C(N[C@@H](c1ccc(OC(F)(F)F)c(F)c1)C1CC1)c1cc(=O)[nH]c(N2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL6031207
Phase Preclinical
Structure Type MOL
InChI Key BBLIXMQWLYXJLH-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
3.29
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F4N4O3
MW 440.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.43 9.43 0.4 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.07 9.07 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine