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Compound Detail

CHEMBL5399990

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Nc1nn(-c2cccc(Cl)c2)nc1C(=O)NCc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5399990
Phase Preclinical
Structure Type MOL
InChI Key OBVOKTHKAHOXAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
1.55
ALogP
7
HBA
4
HBD
135.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN6O3
MW 386.80
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.49 8.49 3.2 1
HCT-116
CHEMBL394
IC50 6.96 6.96 110.0 1
MC-38
CHEMBL612821
IC50 6.51 6.51 310.0 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