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Compound Detail

CHEMBL5597184

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Cc1cc(OCCCc2c(C(=O)O)n(CCN3CCOCC3)c3c(-c4ccccc4Cn4cc(CCNC(=O)c5ccc(OC(F)(F)F)cc5)c5ccccc54)cccc23)cc(C)c1Cl

Basic Information

ChEMBL ID CHEMBL5597184
Phase Preclinical
Structure Type MOL
InChI Key TYRBVXAXYLJPFS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

907.4
MW (Da)
10.49
ALogP
8
HBA
2
HBD
107.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H50ClF3N4O6
MW 907.43
Aromatic Rings 7
Heavy Atoms 65
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.1
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.54 7.54 29.0 1
HL-60
CHEMBL383
IC50 5.1 5.1 7920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39121336 10.1021/acs.jmedchem.4c00643 Induced myeloid leukemia cell differentiation protein Mcl-1 1
39121336 10.1021/acs.jmedchem.4c00643 HL-60 1
39121336 10.1021/acs.jmedchem.4c00643 Apoptosis regulator Bcl-2 1
39121336 10.1021/acs.jmedchem.4c00643 Bcl-2-like protein 1 1
39121336 10.1021/acs.jmedchem.4c00643 Bcl-2-related protein A1 1

Data from ChEMBL 36 via Core Engine