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Compound Detail

CHEMBL5596220

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N#Cc1cccc(CN2CCc3c(c(=O)n(Cc4ccc(Cl)cc4)c4nccn34)C2)c1

Basic Information

ChEMBL ID CHEMBL5596220
Phase Preclinical
Structure Type MOL
InChI Key MVZVALACNQXOQY-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.63
ALogP
6
HBA
0
HBD
66.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN5O
MW 429.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 7.22
EC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
IC50 7.16 7.16 70.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.16 7.16 70.0 1
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39172943 10.1021/acs.jmedchem.4c00798 ATP-dependent Clp protease proteolytic subunit, mitochondrial 1
39172943 10.1021/acs.jmedchem.4c00798 MIA PaCa-2 1
39172943 10.1021/acs.jmedchem.4c00798 HCT-116 1
39172943 10.1021/acs.jmedchem.4c00798 HL-60 1

Data from ChEMBL 36 via Core Engine