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Compound Detail

CHEMBL5871807

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CCC(c1ccc(C(F)(F)F)c(F)c1)n1nc(CF)c2c(=O)[nH]c(N(C)C)nc21

Basic Information

ChEMBL ID CHEMBL5871807
Phase Preclinical
Structure Type MOL
InChI Key HLWKIJWVLJJLLA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.81
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18F5N5O
MW 415.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 10.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 10.36 9.55 0.0 2
Unchecked
CHEMBL612545
Ki 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine