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Compound Detail

CHEMBL5170054

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O=C(Nc1cccc(-c2oc3cc(-c4ccc(F)cc4)ccc3c(=O)c2O)c1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5170054
Phase Preclinical
Structure Type MOL
InChI Key GXGPNIIGUAWNJV-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

485.9
MW (Da)
6.88
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H17ClFNO4
MW 485.90
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 7 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.43 5.43 3670.0 1
HCC1937
CHEMBL1075458
IC50 5.39 5.39 4030.0 1
MCF7
CHEMBL387
IC50 5.33 5.33 4730.0 1
GTL 16 cell line
CHEMBL612708
IC50 5.04 5.04 9140.0 1
A549
CHEMBL392
IC50 4.97 4.97 10820.0 1
HepG2
CHEMBL395
IC50 4.96 4.96 11010.0 1
MDA-MB-231
CHEMBL400
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36324491 10.1039/d2md00148a MDA-MB-231 1
36324491 10.1039/d2md00148a MCF7 1
36324491 10.1039/d2md00148a HCC1937 1
36324491 10.1039/d2md00148a A549 1
36324491 10.1039/d2md00148a HepG2 1
36324491 10.1039/d2md00148a GTL 16 cell line 1
36324491 10.1039/d2md00148a HeLa 1

Data from ChEMBL 36 via Core Engine