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Compound Detail

CHEMBL5394906

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C[C@@H]1[C@@H](C)C/C=C/[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 CHEMBL5394906
Phase Preclinical
Structure Type MOL
InChI Key OISWKLQYKZGDJF-MLAORVGGSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

728.4
MW (Da)
4.98
ALogP
9
HBA
1
HBD
106.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50ClN3O7S
MW 728.35
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.64 9.64 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.0 mL.min-1.g-1 Homo sapiens
CL 14.0 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 = 0.23 nM 9.64 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