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Compound Detail

CHEMBL4438074

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CN1CC/C=C/[C@H](OCCN2CC(F)C2)[C@@H]2CC[C@H]2CN2C[C@@]3(CCCc4cc(Cl)ccc43)COc3ccc(cc32)[C@@](O)(C(=O)NS(=O)(=O)N(C)C)CC1=O

Basic Information

ChEMBL ID CHEMBL4438074
Phase Preclinical
Structure Type MOL
InChI Key OGXMLSOGNJBRGK-IEFMCHJCSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

802.4
MW (Da)
3.80
ALogP
9
HBA
2
HBD
132.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53ClFN5O7S
MW 802.41
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 9.4
Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 10.0 10.0 0.1 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 9.4 9.4 0.4 1
OPM-2
CHEMBL2366353
IC50 7.39 7.39 41.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.g-1 Rattus norvegicus
CL 14.0 mL.min-1.g-1 Homo sapiens
CL 11.67 mL.min-1.kg-1 Rattus norvegicus
T1/2 4.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31736296 10.1021/acs.jmedchem.9b01310 ADMET 4
31736296 10.1021/acs.jmedchem.9b01310 Induced myeloid leukemia cell differentiation protein Mcl-1 2
31736296 10.1021/acs.jmedchem.9b01310 OPM-2 1

Data from ChEMBL 36 via Core Engine