Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4079143

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1CN(c2ncc3c(n2)NC(=O)CO3)[C@H](c2ccccc2)CO1

Basic Information

ChEMBL ID CHEMBL4079143
Phase Preclinical
Structure Type MOL
InChI Key VTICUVDBSMNOTN-YPMHNXCESA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.77
ALogP
6
HBA
1
HBD
76.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O3
MW 326.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.95 6.765 113.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 95.0 mL.min-1.kg-1 Rattus norvegicus
CL 8.0 mL.min-1.g-1 Homo sapiens
CL 146.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29300474 10.1021/acs.jmedchem.7b01515 Liver 2
29300474 10.1021/acs.jmedchem.7b01515 Mineralocorticoid receptor 2
29300474 10.1021/acs.jmedchem.7b01515 Rattus norvegicus 1
29300474 10.1021/acs.jmedchem.7b01515 No relevant target 1

Data from ChEMBL 36 via Core Engine