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Compound Detail

CHEMBL17077

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N#C/N=C1\N(CCCCCOc2ccc(Cl)cc2)C(=O)CCN1c1ccncc1

Basic Information

ChEMBL ID CHEMBL17077
Phase Preclinical
Structure Type MOL
InChI Key XXJICWBAUJYDQP-DAFNUICNSA-N
5
Targets
5
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)
0.49
QED
0
Ro5 Violations
8
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 -1.22

Activity Summary

IC50 5 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.55 5.55 2830.0 1
NUGC
CHEMBL614207
IC50 5.5 5.5 3124.0 1
HONE1 cell line
CHEMBL614830
IC50 5.46 5.46 3448.0 1
MCF7
CHEMBL387
IC50 5.26 5.26 5462.0 1
DLD-1
CHEMBL614285
IC50 5.17 5.17 6743.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine