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Compound Detail

CHEMBL4081976

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O=[N+]([O-])c1ccc(N2CCN(CCCN3CCN(c4ccc([N+](=O)[O-])cc4C(F)(F)F)CC3)CC2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4081976
Phase Preclinical
Structure Type MOL
InChI Key ZIINPVGZDLOSLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
4.87
ALogP
8
HBA
0
HBD
99.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F6N6O4
MW 590.53
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
EC50 4.26 4.26 55500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LNCaP EC50 = 55500.0 nM 4.26 Cytotoxicity against human LNCAP cells after 24 hrs by MTT assay 28363155

Literature References

PubMed DOI Target Context # Activities
28363155 10.1016/j.ejmech.2017.03.036 LNCaP 1

Data from ChEMBL 36 via Core Engine