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Compound Detail

CHEMBL5402620

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CC(F)(F)C(=O)NC12CC(NC3=C(Cl)C(=O)c4cccnc4C3=O)(C1)C2

Basic Information

ChEMBL ID CHEMBL5402620
Phase Preclinical
Structure Type MOL
InChI Key WAMZKBAOGFIKSS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.8
MW (Da)
1.95
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClF2N3O3
MW 381.77
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 6.52 6.52 300.0 1
KMS-11
CHEMBL4296454
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36642961 10.1021/acs.jmedchem.2c01920 Histone-lysine N-methyltransferase NSD2 1
36642961 10.1021/acs.jmedchem.2c01920 KMS-11 1
36642961 10.1021/acs.jmedchem.2c01920 ADMET 1

Data from ChEMBL 36 via Core Engine