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Compound Detail

CHEMBL5191274

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CCCCN1CCN(c2ccc(NC(=O)c3ccccc3Nc3cccc(Cl)c3C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5191274
Phase Preclinical
Structure Type MOL
InChI Key RHYPDBACSVDIFR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.1
MW (Da)
6.57
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN4O
MW 477.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.74

Activity Summary

IC50 5 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome c oxidase subunit 2
CHEMBL6174
IC50 5.08 5.08 8300.0 1
HT-29
CHEMBL384
IC50 5.01 5.01 9830.0 1
HCT-116
CHEMBL394
IC50 4.88 4.88 13240.0 1
RKO
CHEMBL614879
IC50 4.82 4.82 15180.0 1
SW480
CHEMBL612544
IC50 4.74 4.74 18340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine