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Compound Detail

CHEMBL4850823

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O=C1C2N=CN3C(NCc4c(F)ccc5c4CCO5)=NC=C(c4cnc(C(F)(F)F)cc4CN1C1CCOCC1)C23

Basic Information

ChEMBL ID CHEMBL4850823
Phase Preclinical
Structure Type MOL
InChI Key LGNWXTBAJBCGNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
3.28
ALogP
8
HBA
1
HBD
91.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F4N6O3
MW 570.55
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 9.15 9.15 0.7 1
KARPAS-422
CHEMBL2366368
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34613724 10.1021/acs.jmedchem.1c01059 ADMET 3
34613724 10.1021/acs.jmedchem.1c01059 KARPAS-422 1
34613724 10.1021/acs.jmedchem.1c01059 Polycomb protein EED 1

Data from ChEMBL 36 via Core Engine