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Compound Detail

CHEMBL433670

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(N3CCC3)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL433670
Phase Preclinical
Structure Type MOL
InChI Key XTSRYUAHCOQDSE-ZOMYCCNSSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
2.47
ALogP
9
HBA
3
HBD
157.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O8
MW 585.70
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.15

Activity Summary

IC50 4 meas. best 7.64
Kd 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.64 7.63 23.0 4
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 5.85 5.85 1400.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
Kd 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562911 10.1021/jm00019a010 SK-BR-3 3
7562912 10.1021/jm00019a011 SK-BR-3 1
7562912 10.1021/jm00019a011 Mus musculus 1
16165354 10.1016/j.bmcl.2005.08.013 Heat shock protein HSP 90-alpha 1
16165354 10.1016/j.bmcl.2005.08.013 SK-BR-3 1
19405528 10.1021/jm900098v SK-BR-3 1
19405528 10.1021/jm900098v Heat shock protein HSP 90-beta 1

Data from ChEMBL 36 via Core Engine