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Compound Detail

CHEMBL5307201

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COCCOCCn1nc(C)c2c1CSCc1cc(n(C)n1)CCc1cc(c3ccc(F)cc3c1)OCCCn1c(C(=O)O)c(C)c3c-2c(Cl)ccc31

Basic Information

ChEMBL ID CHEMBL5307201
Phase Preclinical
Structure Type MOL
InChI Key LUVOYGUFQRWXGQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

760.3
MW (Da)
8.16
ALogP
10
HBA
1
HBD
105.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug Chemical Probe

Extended Properties

Molecular Formula C40H43ClFN5O5S
MW 760.33
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.82 8.88 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5303767 Induced myeloid leukemia cell differentiation protein Mcl-1 2
37465311 10.1021/acsmedchemlett.3c00141 Induced myeloid leukemia cell differentiation protein Mcl-1 1
37465311 10.1021/acsmedchemlett.3c00141 MOLP-8 1

Data from ChEMBL 36 via Core Engine