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Compound Detail

CHEMBL4645310

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Cc1ccc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(S(C)(=O)=O)c23)cn1

Basic Information

ChEMBL ID CHEMBL4645310
Phase Preclinical
Structure Type MOL
InChI Key MMGQOINZIAPLCN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.19
ALogP
8
HBA
1
HBD
98.5
PSA (Ų)
0.50
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 C22H20FN5O3S
MW 453.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 10.52 10.52 0.0 1
Polycomb protein EED
CHEMBL2189117
IC50 9.4 9.4 0.4 1
KARPAS-422
CHEMBL2366368
IC50 8.85 8.85 1.4 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