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Compound Detail

CHEMBL4877623

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FC(F)(F)c1ccc([C+](c2c[nH]c3ccccc23)c2c[nH]c3ccccc23)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL4877623
Phase Preclinical
Structure Type MOL
InChI Key SEDNANNWFQWPHG-UHFFFAOYSA-M
Parent Compound CHEMBL5028946
Active Moiety CHEMBL5028946
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
6.69
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.32
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 C24H16ClF3N2
MW 424.85
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.40

Activity Summary

IC50 6 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-549
CHEMBL614072
IC50 6.77 6.77 170.0 1
SW-620
CHEMBL612262
IC50 6.75 6.75 180.0 1
MDA-MB-231
CHEMBL400
IC50 6.66 6.66 220.0 1
HCT-116
CHEMBL394
IC50 6.58 6.58 260.0 1
MCF-10A
CHEMBL614321
IC50 5.45 5.45 3580.0 1
NCM460
CHEMBL4483264
IC50 5.29 5.29 5130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine