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Compound Detail

CHEMBL409317

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COC(=O)[C@@H](NC(=O)[C@@H](N)CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL409317
Phase Preclinical
Structure Type MOL
InChI Key HYLBJCWJBAFCRX-DQEYMECFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.35
ALogP
5
HBA
2
HBD
81.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O3S
MW 476.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 5.46
Ki 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kinesin-like protein KIF11
CHEMBL4581
Ki 6.22 6.22 600.0 1
HeLa
CHEMBL399
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18266314 10.1021/jm070606z HeLa 3
18266314 10.1021/jm070606z Kinesin-like protein KIF11 1

Data from ChEMBL 36 via Core Engine