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Compound Detail

CHEMBL417088

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CCC1C(=O)N(CCCCCCCOc2ccc(Cl)cc2)/C(=N\C#N)N1c1ccncc1

Basic Information

ChEMBL ID CHEMBL417088
Phase Preclinical
Structure Type MOL
InChI Key GKEJTHIFZRMGPK-ZZIIXHQDSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

454.0
MW (Da)
5.03
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN5O2
MW 453.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NUGC
CHEMBL614207
IC50 5.89 5.89 1282.0 1
HONE1 cell line
CHEMBL614830
IC50 5.49 5.49 3232.0 1
HepG2
CHEMBL395
IC50 5.46 5.46 3446.0 1
DLD-1
CHEMBL614285
IC50 5.45 5.45 3532.0 1
MCF7
CHEMBL387
IC50 5.34 5.34 4539.0 1
HA22T cell line
CHEMBL614807
IC50 5.22 5.22 6048.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine