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Compound Detail

CHEMBL5401030

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CC1=NN(c2ccc(C(=O)O)cc2)C(=O)/C1=C\c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5401030
Phase Preclinical
Structure Type MOL
InChI Key NTHZGYUPGDCONC-BOPFTXTBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.67
ALogP
3
HBA
2
HBD
85.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O3
MW 345.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 5.8 5.8 1600.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
IC50 4.7 4.7 20100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37155735 10.1021/acs.jmedchem.2c01937 Histone acetyltransferase KAT8 1
37155735 10.1021/acs.jmedchem.2c01937 Histone acetyltransferase p300 1
37155735 10.1021/acs.jmedchem.2c01937 Histone acetyltransferase KAT2B 1

Data from ChEMBL 36 via Core Engine