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Compound Detail

CHEMBL4080109

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

Basic Information

ChEMBL ID CHEMBL4080109
Phase Preclinical
Structure Type MOL
InChI Key FNCRRUPTIYSVPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.3
MW (Da)
3.10
ALogP
7
HBA
1
HBD
86.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3N7
MW 373.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.89 8.89 1.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.0 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 Unchecked 10
29293004 10.1021/acs.jmedchem.7b01466 Rattus norvegicus 2
29293004 10.1021/acs.jmedchem.7b01466 No relevant target 1
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