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Compound Detail

CHEMBL5401406

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O=C(NO)c1ccc(CNC(=O)c2cnn(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5401406
Phase Preclinical
Structure Type MOL
InChI Key SRTXLGDSNNESNV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
1.32
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O3
MW 337.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.42 8.42 3.8 1
HCT-116
CHEMBL394
IC50 5.97 5.97 1060.0 1
MC-38
CHEMBL612821
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36934335 10.1021/acs.jmedchem.2c01985 Histone deacetylase 1 1
36934335 10.1021/acs.jmedchem.2c01985 MC-38 1
36934335 10.1021/acs.jmedchem.2c01985 HCT-116 1

Data from ChEMBL 36 via Core Engine