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Compound Detail

CHEMBL4866958

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Nc1nc(Cl)c2c(n1)N(Cc1ccc(Cl)c(Cl)c1)C(=O)C2

Basic Information

ChEMBL ID CHEMBL4866958
Phase Preclinical
Structure Type MOL
InChI Key VPULZPFYNNWXPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.6
MW (Da)
3.11
ALogP
4
HBA
1
HBD
72.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9Cl3N4O
MW 343.60
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 7.09 7.09 81.5 1
Endoplasmin
CHEMBL1075323
IC50 5.76 5.76 1725.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267888 10.1021/acsmedchemlett.1c00213 Endoplasmin 3
34267888 10.1021/acsmedchemlett.1c00213 Heat shock protein 75 kDa, mitochondrial 2
34267888 10.1021/acsmedchemlett.1c00213 Heat shock protein HSP 90-alpha 2
34267888 10.1021/acsmedchemlett.1c00213 Unchecked 2
34267888 10.1021/acsmedchemlett.1c00213 Heat shock protein HSP90 1
34267888 10.1021/acsmedchemlett.1c00213 HeLa 1

Data from ChEMBL 36 via Core Engine