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Compound Detail

CHEMBL5171844

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O=C(Nc1cccc(-c2oc3cc(-c4ccc(F)cc4)ccc3c(=O)c2O)c1)c1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL5171844
Phase Preclinical
Structure Type MOL
InChI Key UOIADSRYKIHYCI-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

486.9
MW (Da)
6.27
ALogP
5
HBA
2
HBD
92.4
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 C27H16ClFN2O4
MW 486.89
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 7 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.75 5.75 1760.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2890.0 1
A549
CHEMBL392
IC50 5.45 5.45 3580.0 1
HeLa
CHEMBL399
IC50 5.39 5.39 4080.0 1
HepG2
CHEMBL395
IC50 5.34 5.34 4610.0 1
HCC1937
CHEMBL1075458
IC50 5.12 5.12 7550.0 1
GTL 16 cell line
CHEMBL612708
IC50 5.12 5.12 7520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36324491 10.1039/d2md00148a MDA-MB-231 39
36324491 10.1039/d2md00148a Unchecked 3
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