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Compound Detail

CHEMBL4534534

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CCc1c2c(nc3ccc(OC(=O)N4CCC(NC(=O)CNc5cc(-n6nc(C(F)(F)F)c7c6CC(C)(C)CC7=O)ccc5C(N)=O)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL4534534
Phase Preclinical
Structure Type MOL
InChI Key URSVIGHEPGDIND-DXQCBLCSSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

924.9
MW (Da)
5.29
ALogP
14
HBA
4
HBD
230.1
PSA (Ų)
0.14
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H47F3N8O9
MW 924.93
Aromatic Rings 5
Heavy Atoms 67
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 5.9 5.9 1258.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
T1/2 24.0 hr -
T1/2 24.0 hr Mus musculus
T1/2 24.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32352777 10.1021/acs.jmedchem.0c00305 No relevant target 2
32352777 10.1021/acs.jmedchem.0c00305 ADMET 2
32352777 10.1021/acs.jmedchem.0c00305 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine