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Compound Detail

CHEMBL5574513

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Cc1ccccc1-n1cncc1-c1cc(C(C)C)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL5574513
Phase Preclinical
Structure Type MOL
InChI Key KSRSWEFWXVBSOA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.38
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O2
MW 308.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.14

Activity Summary

Kd 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 5.58 5.58 2600.0 1
Unchecked
CHEMBL612545
Kd 5.19 5.19 6500.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Kd 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38788300 10.1016/j.ejmech.2024.116505 Unchecked 2
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-alpha 1
38788300 10.1016/j.ejmech.2024.116505 Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine