Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4871630

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nc(Cl)c2c(n1)N(Cc1ccc(Br)cc1F)C(=O)C2

Basic Information

ChEMBL ID CHEMBL4871630
Phase Preclinical
Structure Type MOL
InChI Key MVBWLLFRJDEVHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
2.70
ALogP
4
HBA
1
HBD
72.1
PSA (Ų)
0.82
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 C13H9BrClFN4O
MW 371.60
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 7.0 7.0 100.0 1
Endoplasmin
CHEMBL1075323
IC50 5.9 5.9 1259.0 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