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Compound Detail

CHEMBL4860499

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O=C1C2N=CN3C(NCc4c(F)ccc5c4CCO5)=NC=C(c4cnc(C(F)(F)F)cc4CN1CC1CCOCC1)C23

Basic Information

ChEMBL ID CHEMBL4860499
Phase Preclinical
Structure Type MOL
InChI Key RUSPVSQZGAVFJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
3.52
ALogP
8
HBA
1
HBD
91.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F4N6O3
MW 584.57
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 9.22 9.22 0.6 1
KARPAS-422
CHEMBL2366368
IC50 8.51 8.51 3.1 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