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Compound Detail

CHEMBL4870963

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Nc1nc(Cl)c2c(n1)N(Cc1cc(C(F)(F)F)ccc1Cl)C(=O)C2

Basic Information

ChEMBL ID CHEMBL4870963
Phase Preclinical
Structure Type MOL
InChI Key SHDZNBAQAWUOQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.1
MW (Da)
3.47
ALogP
4
HBA
1
HBD
72.1
PSA (Ų)
0.81
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 C14H9Cl2F3N4O
MW 377.15
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 5.75 5.75 1790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine