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Compound Detail

CHEMBL161602

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CN1CCN(C(=O)c2cc3cccnc3c(-c3cccc([N+](=O)[O-])c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL161602
Phase Preclinical
Structure Type MOL
InChI Key ODTOBENNZQIDCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.59
ALogP
6
HBA
0
HBD
92.5
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 C20H19N5O3
MW 377.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.7 5.7 2000.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL3382
IC50 5.03 5.03 9300.0 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