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Compound Detail

CHEMBL5919839

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Cc1[nH]nc2c1-c1c(Cl)ccc3c(CCCOc4cccc5ccccc45)c(C(=O)O)n(c13)CCCS(=O)(=O)N(C1CC1)C2

Basic Information

ChEMBL ID CHEMBL5919839
Phase Preclinical
Structure Type MOL
InChI Key HABXBCFVEWAMPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

633.2
MW (Da)
6.55
ALogP
6
HBA
2
HBD
117.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClN4O5S
MW 633.17
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1/Phorbol-12-myristate-13-acetate-induced protein 1
CHEMBL6066576
IC50 8.68 8.68 2.1 1
BCL2L1/BAD
CHEMBL5169267
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine