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Compound Detail

CHEMBL5402950

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Cn1nc2cc1CCc1cc(c3ccc(F)cc3c1)OCCCc1c(C(=O)O)[nH]c3c(c(Cl)ccc13)-c1c(cnn1C)CSC2

Basic Information

ChEMBL ID CHEMBL5402950
Phase Preclinical
Structure Type MOL
InChI Key PBTFWRZKWTXEKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

644.2
MW (Da)
7.49
ALogP
7
HBA
2
HBD
98.0
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 C34H31ClFN5O3S
MW 644.17
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 10.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.33 10.33 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