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Compound Detail

CHEMBL1800725

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COc1ccc(-c2sc(N)nc2-c2cc(OC)c(OC)c(OC)c2)cc1F

Basic Information

ChEMBL ID CHEMBL1800725
Phase Preclinical
Structure Type MOL
InChI Key KIUMNSVLPMPZBQ-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.23
ALogP
7
HBA
1
HBD
75.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN2O4S
MW 390.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 8 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.7 8.7 2.0 1
A549
CHEMBL392
IC50 8.51 8.51 3.1 1
HT-29
CHEMBL384
IC50 8.24 8.24 5.7 1
K562
CHEMBL385
IC50 8.22 8.22 6.0 1
HL-60
CHEMBL383
IC50 8.21 8.21 6.1 1
Jurkat
CHEMBL397
IC50 8.14 8.14 7.3 1
MCF7
CHEMBL387
IC50 7.73 7.73 18.6 1
Unchecked
CHEMBL612545
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine