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Compound Detail

CHEMBL125123

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Cc1cc2c3c(c1)C(c1ccccc1)=N[C@@H](NC(=O)c1nnc4cc(C)nn4c1C)C(=O)N3CC2

Basic Information

ChEMBL ID CHEMBL125123
Phase Preclinical
Structure Type MOL
InChI Key UEBKNPRUAVIUGP-DEOSSOPVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.55
ALogP
7
HBA
1
HBD
104.8
PSA (Ų)
0.50
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 C26H23N7O2
MW 465.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.16 6.155 700.0 2
Phosphodiesterase 4
CHEMBL2094267
IC50 5.96 5.96 1090.0 1
Unchecked
CHEMBL612545
IC50 5.27 5.27 5350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11123995 10.1021/jm000315p Unchecked 3
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 4 2
11123995 10.1021/jm000315p Phosphodiesterase 4 1
11123995 10.1021/jm000315p Phosphodiesterase 3 1
11123995 10.1021/jm000315p Phosphodiesterase, PDE1/PDE5 1
11123995 10.1021/jm000315p Rattus norvegicus 1
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase 3 1
10636238 10.1016/s0960-894x(99)00573-9 Phosphodiesterase, PDE1/PDE5 1

Data from ChEMBL 36 via Core Engine