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Compound Detail

CHEMBL4861490

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N#Cc1cccc(COc2ccc(-c3cc(CN4CCN(C(=O)C5CC5)CC4)no3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4861490
Phase Preclinical
Structure Type MOL
InChI Key KGAISCJCMKYHKF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.85
ALogP
6
HBA
0
HBD
82.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O3
MW 442.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.94

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 5.55 5.55 2800.0 1
Mahlavu
CHEMBL4296473
IC50 5.36 5.36 4400.0 1
MCF7
CHEMBL387
IC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine