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Compound Detail

CHEMBL351500

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C=CCc1cc2cccnc2c(-c2cccc([N+](=O)[O-])c2)n1

Basic Information

ChEMBL ID CHEMBL351500
Phase Preclinical
Structure Type MOL
InChI Key KJLVJCFCBOJYEX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.93
ALogP
4
HBA
0
HBD
68.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O2
MW 291.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.15 8.15 7.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 6.82 6.82 150.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.55 6.55 279.0 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 6.05 6.05 890.0 1
Homo sapiens
CHEMBL372
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4A 1
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4B 1
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4C 1
10691693 10.1021/jm991094u 3',5'-cyclic-AMP phosphodiesterase 4D 1
10691693 10.1021/jm991094u Phosphodiesterase 4 1
10691693 10.1021/jm991094u Homo sapiens 1
10691693 10.1021/jm991094u Phosphodiesterase 3 1
10691693 10.1021/jm991094u Unchecked 1

Data from ChEMBL 36 via Core Engine