Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5440477

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1[C@@H](C)C/C=C(\F)[C@H](OCCN2CCOCC2)[C@@H]2OCC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)C(=O)NS1(=O)=O

Basic Information

ChEMBL ID CHEMBL5440477
Phase Preclinical
Structure Type MOL
InChI Key XVIQYZJGOLGARY-FWYCTNKUSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

746.3
MW (Da)
5.28
ALogP
9
HBA
1
HBD
106.6
PSA (Ų)
0.45
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49ClFN3O7S
MW 746.34
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.10

Activity Summary

Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.72 9.72 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 62.0 mL.min-1.g-1 Homo sapiens
CL 34.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 0.19 nM 9.72 Inhibition of terbium-labelled Mcl-1 (unknown origin)/Bim BH3 peptide (H3N-(C/Cy... 37114951

Literature References

PubMed DOI Target Context # Activities
37114951 10.1021/acs.jmedchem.2c01953 ADMET 5
37114951 10.1021/acs.jmedchem.2c01953 No relevant target 4
37114951 10.1021/acs.jmedchem.2c01953 Unchecked 1
37114951 10.1021/acs.jmedchem.2c01953 MOLP-8 1

Data from ChEMBL 36 via Core Engine