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Compound Detail

CHEMBL5598100

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Cc1ccccc1C(=O)NCCc1cn(Cc2ccccc2-c2cccc3c(CCCOc4cc(C)c(Cl)c(C)c4)c(C(=O)O)n(CCN4CCOCC4)c23)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5598100
Phase Preclinical
Structure Type MOL
InChI Key BYRVXMIHRJFKID-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

837.5
MW (Da)
9.90
ALogP
7
HBA
2
HBD
98.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H53ClN4O5
MW 837.46
Aromatic Rings 7
Heavy Atoms 61
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 4.99
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.23 7.23 59.0 1
HL-60
CHEMBL383
IC50 4.99 4.99 10140.0 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

Data from ChEMBL 36 via Core Engine