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Compound Detail

CHEMBL186187

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)O)Cc1ccccc1)C(C)(C)C)C(C)(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL186187
Phase Preclinical
Structure Type MOL
InChI Key GAVQDHXSPWAMJP-YRVXYSIBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
4.18
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.39
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 C31H43N3O4
MW 521.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.32 6.32 479.0 1
KB
CHEMBL398
IC50 5.88 5.88 1318.0 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