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Compound Detail

CHEMBL389938

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c1ccc(-c2ccc(CN3CC4CCC(C3)N4Cc3ccc(-c4ccccc4)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL389938
Phase Preclinical
Structure Type MOL
InChI Key JRLXCUCYQSHCJI-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
6.87
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N2
MW 444.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

IC50 8 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-SB
CHEMBL614542
IC50 5.22 5.22 6000.0 1
SK-MEL-28
CHEMBL614919
IC50 5.22 5.22 6000.0 1
CCRF-CEM
CHEMBL382
IC50 5.16 5.16 7000.0 1
DU-145
CHEMBL613508
IC50 5.16 5.16 7000.0 1
WIL2-NS
CHEMBL612810
IC50 4.96 4.96 11000.0 1
SK-MES-1
CHEMBL614923
IC50 4.37 4.37 43000.0 1
HepG2
CHEMBL395
IC50 4.35 4.35 45000.0 1
MCF7
CHEMBL387
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine