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Compound Detail

CHEMBL5437622

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CN(C)CCn1c(C(=O)O)c2c3ccc(Cl)c(c31)-c1c(cnn1C)CSCc1cc(n(C)n1)CCc1cc(c3ccc(F)cc3c1)OCCC2

Basic Information

ChEMBL ID CHEMBL5437622
Phase Preclinical
Structure Type MOL
InChI Key OWLFJOBJUQLVCG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

715.3
MW (Da)
7.52
ALogP
9
HBA
1
HBD
90.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40ClFN6O3S
MW 715.29
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 10.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.47 10.47 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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