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Compound Detail

CHEMBL144570

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Nc1ccc(C(=O)N[C@@H]2N=C(c3ccccc3)c3cc(N)cc4c3N(CC4)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL144570
Phase Preclinical
Structure Type MOL
InChI Key FMFKDGNEGFCHBU-QFIPXVFZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.35
ALogP
5
HBA
3
HBD
113.8
PSA (Ų)
0.57
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 C24H21N5O2
MW 411.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

IC50 6 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.085 443.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 6.16 6.16 690.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 6.0 6.0 1000.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.06 4.06 86800.0 1
Phosphodiesterase, PDE1/PDE5
CHEMBL2097161
IC50 4.03 4.03 93200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine