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Compound Detail

CHEMBL4067343

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C[C@@H](Nc1nn(C)c(=O)c2cccnc12)[C@@H](c1ccccc1)N(C)C

Basic Information

ChEMBL ID CHEMBL4067343
Phase Preclinical
Structure Type MOL
InChI Key OFKKYVMUDLMESU-DYVFJYSZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.43
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O
MW 337.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase KAT2A/KAT2B
CHEMBL3885587
IC50 7.72 7.72 19.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 7.72 7.72 19.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28002667 10.1021/acs.jmedchem.6b01566 Histone acetyltransferase KAT2B 1
30998845 10.1021/acs.jmedchem.9b00096 Histone acetyltransferase KAT2B 1
36695774 10.1021/acs.jmedchem.2c01638 Histone acetyltransferase KAT2A/KAT2B 1

Data from ChEMBL 36 via Core Engine