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Compound Detail

CHEMBL5566298

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CNCCCN1C(=O)c2cccc3c(N4CCN(C(=O)c5ccccc5)CC4)ccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL5566298
Phase Preclinical
Structure Type MOL
InChI Key FYTHXCPYRYLGFC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.01
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3
MW 456.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.36 5.36 4410.0 1
SK-OV-3
CHEMBL614925
IC50 5.22 5.22 6060.0 1
T-24
CHEMBL614774
IC50 5.2 5.2 6250.0 1
MGC-803
CHEMBL3706566
IC50 5.09 5.09 8090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine