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Compound Detail

CHEMBL288612

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CC(=O)Nc1ccc2oc(C(=O)Nc3ccc4[nH]c(C(=O)N5CC(CCl)c6c5cc(O)c5ccccc65)cc4c3)cc2c1

Basic Information

ChEMBL ID CHEMBL288612
Phase Preclinical
Structure Type MOL
InChI Key SDZKFTGHHAHELU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.0
MW (Da)
6.97
ALogP
5
HBA
4
HBD
127.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25ClN4O5
MW 593.04
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.4 9.4 0.4 1
L1210
CHEMBL386
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570384 10.1021/jm0203433 L1210 1
10780911 10.1021/jm990514c NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine