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Compound Detail

CHEMBL5412641

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COCCOCc1nn(C)c2c1CSCc1cc(n(C)n1)CCc1cc(c3ccccc3c1)OCCCc1c(C(=O)O)n(C)c3c-2c(Cl)ccc13

Basic Information

ChEMBL ID CHEMBL5412641
Phase Preclinical
Structure Type MOL
InChI Key FDIGUAYHDRXVSK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

728.3
MW (Da)
7.52
ALogP
10
HBA
1
HBD
105.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42ClN5O5S
MW 728.31
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.20

Activity Summary

Ki 1 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.64 10.64 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465311 10.1021/acsmedchemlett.3c00141 No relevant target 2
37465311 10.1021/acsmedchemlett.3c00141 Induced myeloid leukemia cell differentiation protein Mcl-1 1
37465311 10.1021/acsmedchemlett.3c00141 MOLP-8 1
37465311 10.1021/acsmedchemlett.3c00141 Unchecked 1

Data from ChEMBL 36 via Core Engine