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Compound Detail

CHEMBL5597008

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O=c1c2c(n3ccnc3n1Cc1ccc(F)cc1)CCN(Cc1cccc(F)c1)C2

Basic Information

ChEMBL ID CHEMBL5597008
Phase Preclinical
Structure Type MOL
InChI Key PTJYRBOKWYKCLU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.38
ALogP
5
HBA
0
HBD
42.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F2N4O
MW 406.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 7.1
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.1 7.1 80.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.1 7.1 80.0 1
HCT-116
CHEMBL394
IC50 7.05 7.05 90.0 1
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 6.89 6.89 130.0 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