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Compound Detail

CHEMBL16532

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N#C/N=C1\N(CCCCCCCOc2ccc(Cl)cc2)C(=O)C(c2ccccc2)N1c1ccncc1

Basic Information

ChEMBL ID CHEMBL16532
Phase Preclinical
Structure Type MOL
InChI Key NYSDLKQHXFJFAQ-VEWQFJOQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
5.99
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5O2
MW 502.02
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 6.54 6.54 290.0 1
HepG2
CHEMBL395
IC50 6.42 6.42 380.0 1
HONE1 cell line
CHEMBL614830
IC50 6.4 6.4 398.0 1
HA22T cell line
CHEMBL614807
IC50 6.08 6.08 831.0 1
MCF7
CHEMBL387
IC50 5.93 5.93 1166.0 1
NUGC
CHEMBL614207
IC50 5.47 5.47 3354.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine