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Compound Detail

CHEMBL3330910

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COc1cc(NC(C)CCCNC(=O)NC(c2ccccc2)c2ccc(Cl)cc2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL3330910
Phase Preclinical
Structure Type MOL
InChI Key LKYQNUHVCKULNM-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

503.1
MW (Da)
6.57
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN4O2
MW 503.05
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

IC50 7 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.37 5.37 4300.0 1
Lipoxygenase
CHEMBL1641359
IC50 4.24 4.24 57900.0 1
CCRF-CEM
CHEMBL382
IC50 4.07 4.07 86000.0 1
L1210
CHEMBL386
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine