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Compound Detail

CHEMBL144404

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Nc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1cnc4ccccc4c1)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL144404
Phase Preclinical
Structure Type MOL
InChI Key ZHOCQFVWAAJXSH-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.31
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.47
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 C27H21N5O2
MW 447.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.7 6.7 200.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.27 4.27 53900.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.04 4.04 90700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123995 10.1021/jm000315p Phosphodiesterase 4 1
11123995 10.1021/jm000315p Phosphodiesterase 3 1
11123995 10.1021/jm000315p Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine