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Compound Detail

CHEMBL4796568

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N#Cc1cc(C(=O)N2CCc3ccccc32)cc(C2CC2)c1O

Basic Information

ChEMBL ID CHEMBL4796568
Phase Preclinical
Structure Type MOL
InChI Key IDFVKHYGGMVVKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.34
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O2
MW 304.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.06 5.06 8800.0 1
ADMET
CHEMBL612558
IC50 4.62 4.62 24000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4468.54 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062187 10.1021/acsmedchemlett.0c00176 ADMET 3
33062187 10.1021/acsmedchemlett.0c00176 Solute carrier family 22 member 12 2

Data from ChEMBL 36 via Core Engine