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Compound Detail

CHEMBL5573350

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CNC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)c1cc(NCc2nc[nH]c2C)cc(-c2ccc(Cl)cc2C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5573350
Phase Preclinical
Structure Type MOL
InChI Key BEHFFTBOQFMKCE-RUZDIDTESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.5
MW (Da)
6.41
ALogP
4
HBA
4
HBD
98.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26Cl2F3N5O2
MW 604.46
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase 2A/WDR5
CHEMBL3883320
IC50 8.01 8.01 9.8 1
K562
CHEMBL385
IC50 5.46 5.385 3430.0 2
MV4-11
CHEMBL613835
IC50 5.38 5.295 4130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine