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Compound Detail

CHEMBL5412296

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Nc1nn(-c2ccc3c(c2)OCO3)nc1C(=O)NCc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5412296
Phase Preclinical
Structure Type MOL
InChI Key UWPDZEXXXPPOPC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
0.63
ALogP
9
HBA
4
HBD
153.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6O5
MW 396.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.68 8.68 2.1 1
HCT-116
CHEMBL394
IC50 7.0 7.0 100.0 1
MC-38
CHEMBL612821
IC50 6.82 6.82 150.0 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