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Compound Detail

CHEMBL4082741

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O=C(Nc1cc(C(F)(F)F)ccc1NC1CCCCC1)c1cccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4082741
Phase Preclinical
Structure Type MOL
InChI Key NQEAETADZJOYGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
5.10
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.79
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3N3O
MW 363.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 4.32 4.32 48300.0 1
NALM-6
CHEMBL614187
 IC50 4.28 4.28 52300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 48300.0 nM 4.32 Cytotoxicity against human HL60 cells assessed as reduction in cell viability up... 28407594
NALM-6 IC50 = 52300.0 nM 4.28 Cytotoxicity against human NALM6 cells assessed as reduction in cell viability u... 28407594

Literature References

PubMed DOI Target Context # Activities
28407594 10.1016/j.ejmech.2017.03.078 HL-60 1
28407594 10.1016/j.ejmech.2017.03.078 Jurkat 1
28407594 10.1016/j.ejmech.2017.03.078 NALM-6 1

Data from ChEMBL 36 via Core Engine