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Compound Detail

CHEMBL6011661

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C[C@@H](NC(=O)c1cc(=O)[nH]c(N2Cc3ccncc3C2)n1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL6011661
Phase Preclinical
Structure Type MOL
InChI Key KEGQPPXFHCBMFV-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.19
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F3N5O2
MW 429.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.0 9.0 1.0 1
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine