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Compound Detail

CHEMBL5426015

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Nc1nn(-c2ccc(Cl)c(Cl)c2)nc1C(=O)NCc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5426015
Phase Preclinical
Structure Type MOL
InChI Key XKRGKWILEXQHMD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.2
MW (Da)
2.21
ALogP
7
HBA
4
HBD
135.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Cl2N6O3
MW 421.24
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.54 8.54 2.9 1
HCT-116
CHEMBL394
IC50 6.28 6.28 530.0 1
MC-38
CHEMBL612821
IC50 6.19 6.19 640.0 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