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Compound Detail

CHEMBL5597516

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COc1ccc(Cn2c(=O)c3c(n4ccnc24)CCN(Cc2ccccc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL5597516
Phase Preclinical
Structure Type MOL
InChI Key TVXGLVYDYRFYRV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.11
ALogP
6
HBA
0
HBD
51.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2
MW 400.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.32
EC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.32 6.32 480.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.26 6.26 550.0 1
HCT-116
CHEMBL394
IC50 6.19 6.19 650.0 1
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 6.16 6.16 700.0 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