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Compound Detail

CHEMBL5183520

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Cc1c(Cl)cccc1Nc1ccccc1C(=O)Nc1ccc(N2CCN(C(C)C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5183520
Phase Preclinical
Structure Type MOL
InChI Key GHOOFXWDECJQKQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
6.17
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN4O
MW 463.03
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

IC50 6 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.53 5.53 2970.0 1
Cytochrome c oxidase subunit 2
CHEMBL6174
IC50 5.45 5.45 3550.0 1
LoVo
CHEMBL614721
IC50 5.08 5.08 8290.0 1
SW480
CHEMBL612544
IC50 4.99 4.99 10290.0 1
RKO
CHEMBL614879
IC50 4.97 4.97 10770.0 1
HCT-116
CHEMBL394
IC50 4.92 4.92 12020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine