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Compound Detail

CHEMBL4637096

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CS(=O)(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3ccc(C(F)F)nc3)c12

Basic Information

ChEMBL ID CHEMBL4637096
Phase Preclinical
Structure Type MOL
InChI Key VCOWTHMNFNRFSD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.82
ALogP
8
HBA
1
HBD
98.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F3N5O3S
MW 489.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 10.7 10.7 0.0 1
Polycomb protein EED
CHEMBL2189117
IC50 9.7 9.7 0.2 1
KARPAS-422
CHEMBL2366368
IC50 8.62 8.62 2.4 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