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Compound Detail

CHEMBL228529

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Cc1cccc(-c2cc(CN3CC4CCC(C3)N4Cc3ccnc(-c4cccc(C)c4)c3)ccn2)c1

Basic Information

ChEMBL ID CHEMBL228529
Phase Preclinical
Structure Type MOL
InChI Key LAZZJHDDDFMYQM-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
6.28
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.33
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 C32H34N4
MW 474.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-28
CHEMBL614919
IC50 4.82 4.82 15000.0 1
CCRF-CEM
CHEMBL382
IC50 4.75 4.75 18000.0 1
CCRF-SB
CHEMBL614542
IC50 4.75 4.75 18000.0 1
SK-MES-1
CHEMBL614923
IC50 4.75 4.75 18000.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 24000.0 1
WIL2-NS
CHEMBL612810
IC50 4.6 4.6 25000.0 1
DU-145
CHEMBL613508
IC50 4.47 4.47 34000.0 1
HepG2
CHEMBL395
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine