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Compound Detail

CHEMBL3655786

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Cc1nc(-c2cnn(C)c2-c2ccc(C(F)(F)F)cc2)c2c(N3CCC3)ncnn12

Basic Information

ChEMBL ID CHEMBL3655786
Phase Preclinical
Structure Type MOL
InChI Key MUCHOBDXMDXUTD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.73
ALogP
7
HBA
0
HBD
64.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3N7
MW 413.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 9.52 9.52 0.3 3

Pharmacokinetic Data

Parameter Value Units Species
CL 93.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29293004 10.1021/acs.jmedchem.7b01466 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
29293004 10.1021/acs.jmedchem.7b01466 Liver 1
29293004 10.1021/acs.jmedchem.7b01466 ADMET 1

Data from ChEMBL 36 via Core Engine