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Compound Detail

CHEMBL278676

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N#C/N=C1\N(CCCCCCCOc2ccc(Cl)cc2)C(=O)CCN1c1ccncc1

Basic Information

ChEMBL ID CHEMBL278676
Phase Preclinical
Structure Type MOL
InChI Key CXLNUWOKQXZWNO-VYIQYICTSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
4.64
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN5O2
MW 439.95
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NUGC
CHEMBL614207
IC50 5.96 5.96 1101.0 1
DLD-1
CHEMBL614285
IC50 5.49 5.49 3203.0 1
HONE1 cell line
CHEMBL614830
IC50 5.46 5.46 3436.0 1
HepG2
CHEMBL395
IC50 5.4 5.4 4001.0 1
MCF7
CHEMBL387
IC50 5.17 5.17 6836.0 1
HA22T cell line
CHEMBL614807
IC50 5.12 5.12 7558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine