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Compound Detail

CHEMBL262054

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCCCCCOc3ccc4c(=O)cc(N5CCOCC5)oc4c3)=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 CHEMBL262054
Phase Preclinical
Structure Type MOL
InChI Key JNPSLFCPGYBVME-BCTNQBMCSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

861.0
MW (Da)
4.54
ALogP
14
HBA
4
HBD
218.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N4O12
MW 861.00
Aromatic Rings 2
Heavy Atoms 62
NP-Likeness 1.44

Activity Summary

IC50 3 meas. best 5.3
EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
EC50 5.6 5.6 2500.0 1
DNA-dependent protein kinase catalytic subunit
CHEMBL3142
IC50 5.3 5.15 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294389 10.1016/s0960-894x(01)00099-3 DNA-dependent protein kinase catalytic subunit 2
11294389 10.1016/s0960-894x(01)00099-3 Unchecked 1
11294389 10.1016/s0960-894x(01)00099-3 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine