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Compound Detail

CHEMBL5909196

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Cc1c(Cl)c2c(Cl)c(C)c1-c1c(-c3ccc(F)cc3)sc3ncnc(c13)O[C@@H](C(=O)O)Cc1cc(ccc1OCc1cc(-c3ccc(OC[C@H]4COCCO4)cc3)ncn1)OC[C@@H](CN1CCN(C)CC1)O2

Basic Information

ChEMBL ID CHEMBL5909196
Phase Preclinical
Structure Type MOL
InChI Key RCZPXHVAPUQXMQ-JISRSEIWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1038.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H51Cl2FN6O9S
MW 1037.99

Activity Summary

Ki 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 9.43 8.855 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine