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Compound Detail

CHEMBL185985

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

Basic Information

ChEMBL ID CHEMBL185985
Phase Preclinical
Structure Type MOL
InChI Key QBFJWOVELRMULU-FJMJDJKQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.34
ALogP
4
HBA
3
HBD
112.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N3O4
MW 459.63
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.30

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.37 6.37 427.0 1
KB
CHEMBL398
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341492 10.1021/jm040056u KB 4
15341492 10.1021/jm040056u Tubulin beta-1 chain 3
15341492 10.1021/jm040056u NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine