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Compound Detail

CHEMBL5826076

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Cc1c2ccc(c1Cl)O[C@H](CN1CCN(C)CC1)COc1ccc(OCc3ccnc(C4COCCO4)n3)c(c1)C[C@H](C(=O)O)Oc1ncnc3sc(-c4ccc(F)cc4)c-2c13

Basic Information

ChEMBL ID CHEMBL5826076
Phase Preclinical
Structure Type MOL
InChI Key RMGYIYZORJNRLC-QLMDLMRFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

883.4
MW (Da)
7.05
ALogP
14
HBA
1
HBD
150.7
PSA (Ų)
0.17
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H44ClFN6O8S
MW 883.40
Aromatic Rings 6
Heavy Atoms 62
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 10.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.26 9.875 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine