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Compound Detail

CHEMBL163425

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Cn1c(=O)cc(C(F)(F)F)c2cc3c(cc21)N[C@@H]1CCCC[C@H]31

Basic Information

ChEMBL ID CHEMBL163425
Phase Preclinical
Structure Type MOL
InChI Key YXFRGFFRCABTFT-NOZJJQNGSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
4.01
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17F3N2O
MW 322.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 6.82
EC50 1 meas. best 8.0
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.4 8.4 4.0 1
Androgen receptor
CHEMBL1871
EC50 8.0 8.0 10.0 1
Progesterone receptor
CHEMBL208
IC50 6.82 6.82 150.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.54 5.54 2900.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871534 10.1016/s0960-894x(98)00107-3 Androgen receptor 5
9871534 10.1016/s0960-894x(98)00107-3 Progesterone receptor 2
9871534 10.1016/s0960-894x(98)00107-3 Glucocorticoid receptor 2
9871534 10.1016/s0960-894x(98)00107-3 Estrogen receptor 2
9871534 10.1016/s0960-894x(98)00107-3 Mineralocorticoid receptor 2

Data from ChEMBL 36 via Core Engine