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Compound Detail

CHEMBL3693260

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Cc1nc2cccnc2n2c(-c3cc(O)ccc3Cl)nnc12

Basic Information

ChEMBL ID CHEMBL3693260
Phase Preclinical
Structure Type MOL
InChI Key OOMWWAGKPLNKNM-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.7
MW (Da)
3.01
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClN5O
MW 311.73
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.19

Activity Summary

IC50 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 7.8 7.595 16.0 4
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 6.45 6.415 355.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine