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Compound Detail

CHEMBL6038523

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

Basic Information

ChEMBL ID CHEMBL6038523
Phase Preclinical
Structure Type MOL
InChI Key VLINUVHMQIHYPB-GFCCVEGCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.62
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F3N4O3
MW 384.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GMP-stimulated 3',5'-cyclic nucleotide phosphodiesterase
CHEMBL3091263
Ki 9.0 8.87 1.0 2
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine