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Compound Detail

CHEMBL341662

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O=C(N[C@@H]1N=C(c2ccccc2)c2cc(N3CCCC3)cc3c2N(CC3)C1=O)c1ccncc1

Basic Information

ChEMBL ID CHEMBL341662
Phase Preclinical
Structure Type MOL
InChI Key QSYHFFMXNLYLGJ-VWLOTQADSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
3.18
ALogP
5
HBA
1
HBD
77.9
PSA (Ų)
0.66
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 C27H25N5O2
MW 451.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.85 5.85 1400.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.75 4.75 18000.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.47 4.47 34000.0 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