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Compound Detail

CHEMBL3693283

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Cc1nc2cccnc2n2c(-c3cc(OCCCO)ccc3F)nnc12

Basic Information

ChEMBL ID CHEMBL3693283
Phase Preclinical
Structure Type MOL
InChI Key OUAAAISZOKXMMO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.55
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN5O2
MW 353.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.94 6.94 116.0 2
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 5.86 5.86 1380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine