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Compound Detail

CHEMBL4643880

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CS(=O)(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3ccc(F)cc3)c12

Basic Information

ChEMBL ID CHEMBL4643880
Phase Preclinical
Structure Type MOL
InChI Key UHKGRWBBVKVQIM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.63
ALogP
7
HBA
1
HBD
85.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N4O3S
MW 456.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 9.92 9.92 0.1 1
Polycomb protein EED
CHEMBL2189117
IC50 9.4 9.4 0.4 1
KARPAS-422
CHEMBL2366368
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32580550 10.1021/acs.jmedchem.0c00479 ADMET 3
32580550 10.1021/acs.jmedchem.0c00479 Polycomb protein EED 1
32580550 10.1021/acs.jmedchem.0c00479 KARPAS-422 1
32580550 10.1021/acs.jmedchem.0c00479 Pfeiffer 1

Data from ChEMBL 36 via Core Engine