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Compound Detail

CHEMBL4208224

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Cc1c2cc(Cl)ccc2n2cc(Cc3ccccc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4208224
Phase Preclinical
Structure Type MOL
InChI Key VIRDOEJWYRVMQA-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
4.33
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN2O
MW 322.80
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

IC50 8 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL2331061
IC50 7.0 7.0 100.0 1
MCF7
CHEMBL387
IC50 7.0 7.0 100.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.52 6.52 300.0 1
HT-29
CHEMBL384
IC50 6.22 6.22 600.0 1
A549
CHEMBL392
IC50 6.1 6.1 800.0 1
PC-3
CHEMBL390
IC50 6.05 6.05 900.0 1
Unchecked
CHEMBL612545
IC50 5.83 5.83 1480.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine