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Compound Detail

CHEMBL4176362

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COc1cc(NC(C)CCCNC(=O)NC(C(=O)Nc2ccc(Br)cc2)c2ccc(Cl)cc2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL4176362
Phase Preclinical
Structure Type MOL
InChI Key MFEGCNPVFCQZKG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

625.0
MW (Da)
6.92
ALogP
5
HBA
4
HBD
104.4
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 C30H31BrClN5O3
MW 624.97
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.5 5.5 3200.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 16000.0 1
SW-620
CHEMBL612262
IC50 4.5 4.5 32000.0 1
NCI-H460
CHEMBL396
IC50 4.28 4.28 52000.0 1
L6
CHEMBL614793
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine