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Compound Detail

CHEMBL228760

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c1ccc2c(CN3CC4CCC(C3)N4Cc3cccc4ccccc34)cccc2c1

Basic Information

ChEMBL ID CHEMBL228760
Phase Preclinical
Structure Type MOL
InChI Key LXSNZEVXVPGARM-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
5.84
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2
MW 392.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 9 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WIL2-NS
CHEMBL612810
IC50 5.16 5.16 7000.0 1
CCRF-SB
CHEMBL614542
IC50 5.16 5.16 7000.0 1
CCRF-CEM
CHEMBL382
IC50 5.1 5.1 8000.0 1
MCF7
CHEMBL387
IC50 4.96 4.96 11000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.89 4.89 13000.0 1
SK-MES-1
CHEMBL614923
IC50 4.77 4.77 17000.0 1
HepG2
CHEMBL395
IC50 4.75 4.75 18000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.7 20000.0 1
DU-145
CHEMBL613508
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine