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Compound Detail

CHEMBL4520750

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CC(O)(CSc1cccc(OC(F)(F)F)c1)C(=O)Nc1ccc([N+](=O)[O-])cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4520750
Phase Preclinical
Structure Type MOL
InChI Key DTOAUENSISGDTB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
4.99
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F6N2O5S
MW 484.37
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.04 5.04 9150.0 1
VCaP
CHEMBL4296508
IC50 4.8 4.8 15880.0 1
CWR22R
CHEMBL612657
IC50 4.8 4.8 15800.0 1
DU-145
CHEMBL613508
IC50 4.67 4.67 21630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine