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Compound Detail

CHEMBL5559898

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Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)NCCC#Cc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL5559898
Phase Preclinical
Structure Type MOL
InChI Key KYPMOJFLHXYCNN-AIQPRDSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

870.9
MW (Da)
5.44
ALogP
11
HBA
2
HBD
180.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H44F2N8O7
MW 870.91
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.74 5.74 1804.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 1804.0 nM 5.74 Antiproliferative activity against human MV4-11 cells incubated for 120 hrs by C... 38649304

Literature References

PubMed DOI Target Context # Activities
38649304 10.1021/acs.jmedchem.3c02195 MV4-11 1

Data from ChEMBL 36 via Core Engine