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Compound Detail

CHEMBL4644746

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Cc1nc(C(F)(F)F)ccc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cnc(S(C)(=O)=O)c12

Basic Information

ChEMBL ID CHEMBL4644746
Phase Preclinical
Structure Type MOL
InChI Key RSVVZURLVKMPCP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
4.21
ALogP
8
HBA
1
HBD
98.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4N5O3S
MW 521.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 10.3 10.3 0.1 1
Polycomb protein EED
CHEMBL2189117
IC50 9.4 9.4 0.4 1
KARPAS-422
CHEMBL2366368
IC50 8.77 8.77 1.7 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