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Compound Detail

CHEMBL228585

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c1ccc(-c2cc(CN3CC4CCC(C3)N4Cc3ccnc(-c4ccccc4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL228585
Phase Preclinical
Structure Type MOL
InChI Key JZTXTFWNWXKNQN-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.66
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.38
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 C30H30N4
MW 446.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 9 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.1 5.1 8000.0 1
DU-145
CHEMBL613508
IC50 5.1 5.1 8000.0 1
SK-MEL-28
CHEMBL614919
IC50 5.1 5.1 8000.0 1
MCF7
CHEMBL387
IC50 5.05 5.05 9000.0 1
HepG2
CHEMBL395
IC50 4.96 4.96 11000.0 1
CCRF-SB
CHEMBL614542
IC50 4.96 4.96 11000.0 1
SK-MES-1
CHEMBL614923
IC50 4.96 4.96 11000.0 1
WIL2-NS
CHEMBL612810
IC50 4.82 4.82 15000.0 1
MT4
CHEMBL388
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine