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Compound Detail

CHEMBL419236

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[N-]=[N+]=Nc1cccc(-c2cc(Cn3cnc(I)c3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL419236
Phase Preclinical
Structure Type MOL
InChI Key UBEDETQMSGCVMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
5.69
ALogP
4
HBA
0
HBD
79.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13IN6
MW 452.26
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.4 9.4 0.4 1
Homo sapiens
CHEMBL372
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052785 10.1021/jm000065c Phosphodiesterase 4 2
11052785 10.1021/jm000065c 3',5'-cyclic-AMP phosphodiesterase 4A 1
11052785 10.1021/jm000065c Homo sapiens 1
11052785 10.1021/jm000065c Cavia porcellus 1

Data from ChEMBL 36 via Core Engine