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Compound Detail

CHEMBL4870520

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FC(F)(F)c1ccc([C+](c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cn1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4870520
Phase Preclinical
Structure Type MOL
InChI Key YUXPPJWOBGJAFJ-UHFFFAOYSA-M
Parent Compound CHEMBL5028632
Active Moiety CHEMBL5028632
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
6.08
ALogP
1
HBA
2
HBD
44.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClF3N3
MW 425.84
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-549
CHEMBL614072
IC50 7.3 7.3 50.0 1
SW-620
CHEMBL612262
IC50 6.85 6.85 140.0 1
MDA-MB-231
CHEMBL400
IC50 6.64 6.64 230.0 1
HCT-116
CHEMBL394
IC50 6.46 6.46 350.0 1
MCF-10A
CHEMBL614321
IC50 5.53 5.53 2980.0 1
NCM460
CHEMBL4483264
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine