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Compound Detail

CHEMBL5537067

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Cc1noc(C)c1-c1ccc2c(c1)nc([C@@H]1CCCC(=O)N1c1ccc(F)c(F)c1)n2C1CCN(CC(=O)N2CCC(N3CCC(Nc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5537067
Phase Preclinical
Structure Type MOL
InChI Key NVSIVQGZFWRELV-XASUVLGYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

985.1
MW (Da)
6.45
ALogP
13
HBA
2
HBD
186.5
PSA (Ų)
0.15
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H58F2N10O7
MW 985.11
Aromatic Rings 5
Heavy Atoms 72
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.95 6.95 111.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MV4-11 IC50 = 111.5 nM 6.95 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
38649304 10.1021/acs.jmedchem.3c02195 Protein cereblon/CREB-binding protein 1

Data from ChEMBL 36 via Core Engine