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Compound Detail

CHEMBL4218411

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CCS(=O)(=O)Nc1ccc2c(c1)-c1c[nH]c(=O)c3c1c(cn3C)CN2c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4218411
Phase Preclinical
Structure Type MOL
InChI Key SQIYXUFGUUTNPM-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.09
ALogP
5
HBA
2
HBD
87.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4O3S
MW 452.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 8.25
IC50 1 meas. best 8.37
Ki 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.37 8.37 4.3 1
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.32 8.32 4.8 1
MX1
CHEMBL613704
EC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29678460 10.1016/j.bmcl.2018.04.020 Bromodomain-containing protein 4 2
29678460 10.1016/j.bmcl.2018.04.020 MX1 1

Data from ChEMBL 36 via Core Engine