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Compound Detail

CHEMBL131199

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O=C1C(Cl)=C(NC2CCc3ccccc32)C(=O)c2ncccc21

Basic Information

ChEMBL ID CHEMBL131199
Phase Preclinical
Structure Type MOL
InChI Key QNVSFGNOGHOYKE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
3.19
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN2O2
MW 324.77
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase NSD2
CHEMBL3108645
IC50 6.68 6.68 210.0 1
M-phase inducer phosphatase 2
CHEMBL4804
IC50 6.52 6.52 300.0 1
KMS-11
CHEMBL4296454
IC50 5.6 5.6 2520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708908 10.1021/jm0102046 M-phase inducer phosphatase 2 1
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