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Compound Detail

CHEMBL350932

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Oc1cc(C(F)(F)F)c2cc3c(cc2n1)N[C@@H]1CCCC[C@H]31

Basic Information

ChEMBL ID CHEMBL350932
Phase Preclinical
Structure Type MOL
InChI Key AECUUHUGTSTYSJ-PRHODGIISA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
4.41
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.76
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 C16H15F3N2O
MW 308.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 6.77
EC50 1 meas. best 8.3
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.3 8.3 5.0 1
Androgen receptor
CHEMBL1871
Ki 8.3 8.3 5.0 1
Progesterone receptor
CHEMBL208
IC50 6.77 6.77 170.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.7 5.7 2000.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.24 5.24 5800.0 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