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Compound Detail

CHEMBL1800981

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CC(C)(C(=O)Nc1nncs1)[C@@H](c1ccccc1)c1ccc(O)c(F)c1

Basic Information

ChEMBL ID CHEMBL1800981
Phase Preclinical
Structure Type MOL
InChI Key HLRQXZBFIYYNOH-INIZCTEOSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.18
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O2S
MW 371.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

EC50 4 meas. best 8.1
Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.15 9.15 0.7 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.1 7.3925 7.9 4
Progesterone receptor
CHEMBL208
Ki 7.26 7.26 55.0 1
Androgen receptor
CHEMBL1871
Ki 6.0 6.0 993.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21073190 10.1021/jm100957a Glucocorticoid receptor 9
21073190 10.1021/jm100957a Unchecked 3
21073190 10.1021/jm100957a Progesterone receptor 1
21073190 10.1021/jm100957a Androgen receptor 1
21073190 10.1021/jm100957a Estrogen receptor 1
21073190 10.1021/jm100957a Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine