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Compound Detail

CHEMBL16678

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N#C/N=C1\N(CCCCCCOc2ccc(Cl)cc2)C(=O)C(c2ccccc2)N1c1ccncc1

Basic Information

ChEMBL ID CHEMBL16678
Phase Preclinical
Structure Type MOL
InChI Key NZKDMIUEUZPTBV-TVKQRKNISA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
5.60
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN5O2
MW 487.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 7.43 7.43 37.0 1
HepG2
CHEMBL395
IC50 7.36 7.36 44.0 1
HONE1 cell line
CHEMBL614830
IC50 6.47 6.47 337.0 1
HA22T cell line
CHEMBL614807
IC50 6.28 6.28 526.0 1
MCF7
CHEMBL387
IC50 5.95 5.95 1129.0 1
NUGC
CHEMBL614207
IC50 5.48 5.48 3344.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine