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Compound Detail

CHEMBL351465

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C[C@@H]1Cc2cc3c(C(F)(F)F)cc(O)nc3cc2N1

Basic Information

ChEMBL ID CHEMBL351465
Phase Preclinical
Structure Type MOL
InChI Key UDMCMALCRGIISA-ZCFIWIBFSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
3.32
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.77
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 C13H11F3N2O
MW 268.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 8.15
EC50 1 meas. best 6.78
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.15 8.15 7.0 1
Androgen receptor
CHEMBL1871
Ki 8.0 8.0 10.0 1
Androgen receptor
CHEMBL1871
EC50 6.78 6.78 168.0 1
Progesterone receptor
CHEMBL208
IC50 6.12 6.12 750.0 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