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Compound Detail

CHEMBL1928882

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Cc1cc(-c2ccc3c(c2)NC(=O)CO3)n(-c2ccc(F)cc2)n1

Basic Information

ChEMBL ID CHEMBL1928882
Phase Preclinical
Structure Type MOL
InChI Key SKPDQMSNDPLXPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.32
ALogP
4
HBA
1
HBD
56.1
PSA (Ų)
0.79
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 C18H14FN3O2
MW 323.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 5.96 5.96 1100.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.16 5.16 6900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 164.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22074142 10.1021/jm2011645 Mineralocorticoid receptor 1
22074142 10.1021/jm2011645 Glucocorticoid receptor 1
22074142 10.1021/jm2011645 Androgen receptor 1
22074142 10.1021/jm2011645 Progesterone receptor 1
22074142 10.1021/jm2011645 Liver microsomes 1

Data from ChEMBL 36 via Core Engine