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Compound Detail

CHEMBL5575819

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CCCCN1C(=O)c2cccc3c(N4CCN(C(=O)c5ccccc5)CC4)ccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL5575819
Phase Preclinical
Structure Type MOL
InChI Key LHWOXINLKQDXNM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.20
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O3
MW 441.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 4.98 4.98 10370.0 1
MGC-803
CHEMBL3706566
IC50 4.95 4.95 11160.0 1
HepG2
CHEMBL395
IC50 4.84 4.84 14330.0 1
SK-OV-3
CHEMBL614925
IC50 4.81 4.81 15420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine