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Compound Detail

CHEMBL4473290

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Cc1ccc(C(=O)Nc2ccc(N3CCN(C)CC3)c(C(F)(F)F)c2)cc1NC(=O)C1(c2ncnc3[nH]ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4473290
Phase Preclinical
Structure Type MOL
InChI Key QZGBKEOQIVHAOA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.96
ALogP
6
HBA
3
HBD
106.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F3N7O2
MW 577.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.46

Activity Summary

IC50 7 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.46 7.46 34.5 1
SK-MEL-2
CHEMBL614917
IC50 6.1 6.1 800.0 1
MV4-11
CHEMBL613835
IC50 5.96 5.96 1100.0 1
HepG2
CHEMBL395
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1
A-375
CHEMBL613859
IC50 5.37 5.37 4300.0 1
HT-29
CHEMBL384
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine