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Compound Detail

CHEMBL5791386

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Cc1c(Cl)c2c(Cl)c(C)c1-c1c(-c3ccc(F)cc3)sc3ncnc(c13)O[C@@H](C(=O)O)Cc1cc(ccc1OCc1ccnc(C3(COC[C@H]4COCCO4)CCC3)n1)OC[C@@H](CN1CCN(C)CC1)O2

Basic Information

ChEMBL ID CHEMBL5791386
Phase Preclinical
Structure Type MOL
InChI Key TVJJODQQUHQADM-YEJLYCBFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1030.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H55Cl2FN6O9S
MW 1030.02

Activity Summary

Ki 2 meas. best 9.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 9.73 9.47 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine