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Compound Detail

CHEMBL5818033

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CCCOc1ccc(F)c(-c2nc(C)c3nnc4ccc(OC)nc4n23)c1

Basic Information

ChEMBL ID CHEMBL5818033
Phase Preclinical
Structure Type MOL
InChI Key UAMPLPXKYMJMRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.58
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN5O2
MW 367.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.15 8.15 7.1 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.55 6.55 282.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine