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Compound Detail

CHEMBL278064

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N#C/N=C1\N(CCCCCCOc2ccc(Cl)cc2)C(=O)CN1c1ccncc1

Basic Information

ChEMBL ID CHEMBL278064
Phase Preclinical
Structure Type MOL
InChI Key HXCGRXBIOUUOSU-NJNXFGOHSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
3.86
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN5O2
MW 411.89
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 6 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.41 6.41 392.0 1
NUGC
CHEMBL614207
IC50 6.41 6.41 386.0 1
MCF7
CHEMBL387
IC50 6.35 6.35 443.0 1
HONE1 cell line
CHEMBL614830
IC50 5.53 5.53 2962.0 1
DLD-1
CHEMBL614285
IC50 5.46 5.46 3441.0 1
HA22T cell line
CHEMBL614807
IC50 5.41 5.41 3862.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine