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Compound Detail

CHEMBL5996126

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CC(c1ccc(C(F)(F)F)cc1F)n1nc(CF)c2c(=O)[nH]c(N(C)C)nc21

Basic Information

ChEMBL ID CHEMBL5996126
Phase Preclinical
Structure Type MOL
InChI Key ZWVBNGJKCSHRGG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
3.42
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F5N5O
MW 401.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 9.89 8.805 0.1 2
Unchecked
CHEMBL612545
Ki 9.85 9.85 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine