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Compound Detail

CHEMBL280435

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N#C/N=C1\N(CCCCCOc2ccc(Cl)cc2)C(=O)CN1c1ccncc1

Basic Information

ChEMBL ID CHEMBL280435
Phase Preclinical
Structure Type MOL
InChI Key BHUPUKJDOBHJST-HIXSDJFHSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.47
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.50
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 C20H20ClN5O2
MW 397.87
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NUGC
CHEMBL614207
IC50 5.56 5.56 2756.0 1
HONE1 cell line
CHEMBL614830
IC50 5.47 5.47 3397.0 1
DLD-1
CHEMBL614285
IC50 5.42 5.42 3802.0 1
HepG2
CHEMBL395
IC50 5.38 5.38 4204.0 1
MCF7
CHEMBL387
IC50 5.27 5.27 5362.0 1
HA22T cell line
CHEMBL614807
IC50 5.05 5.05 8973.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine