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Compound Detail

CHEMBL4849023

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O=C(NCC(F)F)c1cccc2nc(-c3c[nH]c4c(F)c(F)c(F)cc34)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4849023
Phase Preclinical
Structure Type MOL
InChI Key AUYBVTGNIFEQKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
4.80
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12F5N3O
MW 405.33
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
 IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 40.0 nM 7.4 Antagonist activity at androgen receptor in human LNCaP cells harboring eGFP/ARR... 34661404

Literature References

PubMed DOI Target Context # Activities
34661404 10.1021/acs.jmedchem.1c00681 Androgen receptor 1
34661404 10.1021/acs.jmedchem.1c00681 ADMET 1

Data from ChEMBL 36 via Core Engine