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Compound Detail

CHEMBL5415704

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

Basic Information

ChEMBL ID CHEMBL5415704
Phase Preclinical
Structure Type MOL
InChI Key UYIRPHWBVZGXIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
1.32
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O3
MW 355.78
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 6.6 6.6 250.0 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 5.98 5.98 1040.0 1
KMS-11
CHEMBL4296454
IC50 5.66 5.66 2210.0 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
36642961 10.1021/acs.jmedchem.2c01920 Histone-lysine N-methyltransferase EZH2 1
36642961 10.1021/acs.jmedchem.2c01920 Unchecked 1

Data from ChEMBL 36 via Core Engine