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Compound Detail

CHEMBL3693278

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Cc1nc2cccnc2n2c(-c3cc(OCCC(C)O)ccc3Cl)nnc12

Basic Information

ChEMBL ID CHEMBL3693278
Phase Preclinical
Structure Type MOL
InChI Key PXBHLHKQTVMFAS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
3.45
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.57
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 C19H18ClN5O2
MW 383.84
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 6.84 6.84 146.0 2
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 5.52 5.52 3010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine