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Compound Detail

CHEMBL147556

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CN(C)CCN1C(=O)c2c(NC(=O)C(C)(C)C)ccc3cc4ccccc4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL147556
Phase Preclinical
Structure Type MOL
InChI Key SSEQDOQSBRYJED-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.14
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O3
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 8 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.3 8.255 5.1 2
L1210
CHEMBL386
IC50 6.76 6.41 172.0 2
OVCAR-3
CHEMBL614213
IC50 6.31 6.31 493.0 1
UACC-375
CHEMBL614127
IC50 5.8 5.8 1601.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0554-z NON-PROTEIN TARGET 4
7699715 10.1021/jm00006a018 L1210 2
7699715 10.1021/jm00006a018 ADMET 2
8960558 10.1021/jm960623g Melanoma cell 1
8960558 10.1021/jm960623g Ovarian carcinoma cell 1
8960558 10.1021/jm960623g L1210 1
7699715 10.1021/jm00006a018 UACC-375 1
7699715 10.1021/jm00006a018 OVCAR-3 1

Data from ChEMBL 36 via Core Engine