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Compound Detail

CHEMBL3330911

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COc1ccc(/C(=N/NC(=O)NCCCC(C)Nc2cc(OC)cc3cccnc23)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3330911
Phase Preclinical
Structure Type MOL
InChI Key RTFXOYWRTBJVAJ-CDSHQWRTSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.58
ALogP
6
HBA
3
HBD
96.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O3
MW 511.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 7 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.39 5.39 4100.0 1
MCF7
CHEMBL387
IC50 5.3 5.3 5000.0 1
CCRF-CEM
CHEMBL382
IC50 5.0 5.0 10000.0 1
L1210
CHEMBL386
IC50 4.47 4.47 34000.0 1
Lipoxygenase
CHEMBL1641359
IC50 4.22 4.22 60500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine