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Compound Detail

CHEMBL5196667

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O=C1Nc2c(Cl)ccc(OCC[18F])c2C2(CCCCC2)N1

Basic Information

ChEMBL ID CHEMBL5196667
Phase Preclinical
Structure Type MOL
InChI Key DHIGHMQJWJSUEL-SJPDSGJFSA-N
Parent Compound CHEMBL5222224
Active Moiety CHEMBL5222224
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
3.98
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClFN2O2
MW 311.77
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 7
CHEMBL2111411
IC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 17.0 nM 7.77 Inhibition of PDE7 (unknown origin) 34905377
Phosphodiesterase 7 IC50 = 17.0 nM 7.77 Inhibition of PDE7 (unknown origin) 34042442

Literature References

PubMed DOI Target Context # Activities
34905377 10.1021/acs.jmedchem.1c01571 ADMET 2
34905377 10.1021/acs.jmedchem.1c01571 Unchecked 1
34042442 10.1021/acs.jmedchem.1c00115 Phosphodiesterase 7 1
34042442 10.1021/acs.jmedchem.1c00115 ADMET 1

Data from ChEMBL 36 via Core Engine