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Compound Detail

CHEMBL5591718

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Cc1[nH]cnc1CNc1cc2c(c(-c3ccc(Cl)cc3C(F)(F)F)c1)CCN(CCc1ccc(Cl)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL5591718
Phase Preclinical
Structure Type MOL
InChI Key QDYDQJXQYYYAHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
7.56
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25Cl2F3N4O
MW 573.45
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase 2A/WDR5
CHEMBL3883320
IC50 7.12 7.12 75.8 1
MV4-11
CHEMBL613835
IC50 5.32 5.32 4800.0 1
K562
CHEMBL385
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38166388 10.1021/acs.jmedchem.3c01463 Histone-lysine N-methyltransferase 2A/WDR5 1
38166388 10.1021/acs.jmedchem.3c01463 MV4-11 1
38166388 10.1021/acs.jmedchem.3c01463 K562 1

Data from ChEMBL 36 via Core Engine