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Compound Detail

CHEMBL5199286

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CCN1CCN(c2ccc(NC(=O)c3ccccc3Nc3cccc(Cl)c3C)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5199286
Phase Preclinical
Structure Type MOL
InChI Key QZHQKIFHCFWSTI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

449.0
MW (Da)
5.79
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN4O
MW 449.00
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.84

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.52 5.52 2990.0 1
Cytochrome c oxidase subunit 2
CHEMBL6174
IC50 5.36 5.36 4370.0 1
LoVo
CHEMBL614721
IC50 5.02 5.02 9510.0 1
RKO
CHEMBL614879
IC50 5.0 5.0 10030.0 1
HCT-116
CHEMBL394
IC50 4.94 4.94 11510.0 1
SW480
CHEMBL612544
IC50 4.8 4.8 15760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine