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Compound Detail

CHEMBL388168

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c1ccc2c(c1)ccc1c(CN3CC4CCC(C3)N4Cc3cccc4c3ccc3ccccc34)cccc12

Basic Information

ChEMBL ID CHEMBL388168
Phase Preclinical
Structure Type MOL
InChI Key LWQZEQAHVYKQRP-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
8.15
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.23
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 C36H32N2
MW 492.67
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

IC50 9 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.22 5.22 6000.0 1
WIL2-NS
CHEMBL612810
IC50 5.22 5.22 6000.0 1
CCRF-SB
CHEMBL614542
IC50 5.05 5.05 9000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.52 4.52 30000.0 1
SK-MES-1
CHEMBL614923
IC50 4.4 4.4 40000.0 1
DU-145
CHEMBL613508
IC50 4.39 4.39 41000.0 1
HepG2
CHEMBL395
IC50 4.3 4.3 50000.0 1
MCF7
CHEMBL387
IC50 4.27 4.27 54000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine