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Compound Detail

CHEMBL185957

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CCN(C(=O)[C@@H](NC(=O)[C@@H](NC)C(C)(C)c1ccccc1)C(C)(C)C)[C@H](/C=C(\C)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL185957
Phase Preclinical
Structure Type MOL
InChI Key UMAJFQOEFGGTTN-DPULPPKLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
3.99
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N3O4
MW 487.69
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.96 6.96 109.0 1
KB
CHEMBL398
IC50 6.71 6.71 197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341492 10.1021/jm040056u KB 2
15341492 10.1021/jm040056u Tubulin beta-1 chain 1
15341492 10.1021/jm040056u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine