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Compound Detail

CHEMBL5598503

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O=c1c2c(n3ccnc3n1Cc1ccc(C(F)(F)F)cc1)CCN(Cc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL5598503
Phase Preclinical
Structure Type MOL
InChI Key VBJFUHRWEAIMHV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
4.12
ALogP
5
HBA
0
HBD
42.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N4O
MW 438.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.0
EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.0 7.0 100.0 1
MIA PaCa-2
CHEMBL614725
IC50 7.0 7.0 100.0 1
HCT-116
CHEMBL394
IC50 6.85 6.85 140.0 1
ATP-dependent Clp protease proteolytic subunit, mitochondrial
CHEMBL4523305
EC50 6.62 6.62 240.0 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