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Compound Detail

CHEMBL3633537

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N[C@@H](CSC1(c2ccc(Cl)cc2)c2ccccc2C=Cc2ccccc21)C(=O)O

Basic Information

ChEMBL ID CHEMBL3633537
Phase Preclinical
Structure Type MOL
InChI Key TXHUDGPLZWHMHW-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
5.26
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClNO2S
MW 421.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.41 8.41 3.9 1
Kinesin-like protein KIF11
CHEMBL4581
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26396688 10.1021/acsmedchemlett.5b00221 Kinesin-like protein KIF11 1
26396688 10.1021/acsmedchemlett.5b00221 HCT-116 1

Data from ChEMBL 36 via Core Engine