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Compound Detail

CHEMBL5405517

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Cc1nn(C)c2c1CSCc1cc(n(C)n1)CCc1cc(c3ccc(F)cc3c1)OCCCc1c(C(=O)[O-])n(C)c3c-2c(Cl)ccc13.[Na+]

Basic Information

ChEMBL ID CHEMBL5405517
Phase Preclinical
Structure Type MOL
InChI Key IOEIBOPGDGMYDG-UHFFFAOYSA-M
Parent Compound CHEMBL5498627
Active Moiety CHEMBL5498627
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

672.2
MW (Da)
7.81
ALogP
8
HBA
1
HBD
87.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34ClFN5NaO3S
MW 694.21
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 10.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.39 10.39 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