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Compound Detail

CHEMBL182909

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)N1CCC[C@@H]1C(=O)OC)C(C)C)C(C)(C)C)C(C)(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL182909
Phase Preclinical
Structure Type MOL
InChI Key DJTBTUNHHDQLNR-ULOHSEQHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
3.68
ALogP
6
HBA
2
HBD
108.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52N4O5
MW 584.80
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.83

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB 3-1
CHEMBL614590
IC50 8.82 7.68 1.5 2
KB
CHEMBL398
IC50 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261301 10.1016/j.bmcl.2004.05.005 KB 3-1 2
15261301 10.1016/j.bmcl.2004.05.005 Beta tubulin 1
15261301 10.1016/j.bmcl.2004.05.005 KB 1

Data from ChEMBL 36 via Core Engine