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Compound Detail

CHEMBL4867384

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Nc1nc(Cl)c2c(n1)N(Cc1ccc3c(c1)OCO3)C(=O)C2

Basic Information

ChEMBL ID CHEMBL4867384
Phase Preclinical
Structure Type MOL
InChI Key DWJMDRCODWBGEU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
1.53
ALogP
6
HBA
1
HBD
90.6
PSA (Ų)
0.84
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 C14H11ClN4O3
MW 318.72
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 6.47 6.47 339.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.52 5.52 2996.0 1
Endoplasmin
CHEMBL1075323
IC50 5.5 5.5 3193.0 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