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Compound Detail

CHEMBL17429

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N#C/N=C1\N(CCCCCCOc2ccc(Cl)cc2)C(=O)CCN1c1ccncc1

Basic Information

ChEMBL ID CHEMBL17429
Phase Preclinical
Structure Type MOL
InChI Key UECLHLTVMZQOBK-ROMGYVFFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
4.25
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.44
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 C22H24ClN5O2
MW 425.92
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.18

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NUGC
CHEMBL614207
IC50 6.54 6.54 288.0 1
HepG2
CHEMBL395
IC50 6.46 6.46 344.0 1
MCF7
CHEMBL387
IC50 6.34 6.34 454.0 1
DLD-1
CHEMBL614285
IC50 6.25 6.25 565.0 1
HONE1 cell line
CHEMBL614830
IC50 6.24 6.24 577.0 1
HA22T cell line
CHEMBL614807
IC50 5.52 5.52 3045.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine