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Compound Detail

CHEMBL4100538

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N#CC[C@@H]1CN(c2ccc3c(n2)NC(=O)CO3)[C@H](c2ccccc2)CO1

Basic Information

ChEMBL ID CHEMBL4100538
Phase Preclinical
Structure Type MOL
InChI Key IQLFUXYOBMCCDH-CABCVRRESA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.27
ALogP
6
HBA
1
HBD
87.5
PSA (Ų)
0.91
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 C19H18N4O3
MW 350.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.25 7.13 56.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 11.9 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine