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Compound Detail

CHEMBL4863672

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Cc1ccc(Cn2c(O)nc3c(Cl)nc(N)nc32)c(F)c1

Basic Information

ChEMBL ID CHEMBL4863672
Phase Preclinical
Structure Type MOL
InChI Key HVPWZMMRXNRODN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.7
MW (Da)
2.26
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.71
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 C13H11ClFN5O
MW 307.72
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
IC50 7.21 7.21 62.4 1
Endoplasmin
CHEMBL1075323
IC50 6.5 6.5 318.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.27 6.27 541.0 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