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Compound Detail

CHEMBL159124

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COC(=O)c1c(C)[nH]c2c1[C@@]13C[C@@H]1CN(C(=O)/C=C/c1cnc(OC)nc1)C3=CC2=O

Basic Information

ChEMBL ID CHEMBL159124
Phase Preclinical
Structure Type MOL
InChI Key SAQFYMBVUZIHHH-SEYGGROISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
1.80
ALogP
7
HBA
1
HBD
114.5
PSA (Ų)
0.59
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 C22H20N4O5
MW 420.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.05 8.825 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052974 10.1021/jm980559y HeLa 2
10052974 10.1021/jm980559y Mus musculus 2
10052974 10.1021/jm980559y CCRF S-180 1

Data from ChEMBL 36 via Core Engine