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Compound Detail

CHEMBL4850126

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COc1ccc(F)c(CN2C(=O)Cc3c(Cl)nc(N)nc32)c1F

Basic Information

ChEMBL ID CHEMBL4850126
Phase Preclinical
Structure Type MOL
InChI Key GYCXQPDCHIDSOF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.7
MW (Da)
2.09
ALogP
5
HBA
1
HBD
81.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClF2N4O2
MW 340.72
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 6.64 6.64 230.0 1
Endoplasmin
CHEMBL1075323
IC50 6.19 6.19 649.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.05 6.05 893.0 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