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Compound Detail

CHEMBL228423

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COc1ccc(-c2cc(CN3CC4CCC(C3)N4Cc3ccnc(-c4ccc(OC)cc4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL228423
Phase Preclinical
Structure Type MOL
InChI Key IQBKNLZJPZVXMN-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.68
ALogP
6
HBA
0
HBD
50.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N4O2
MW 506.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 9 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.7 5.7 2000.0 1
SK-MEL-28
CHEMBL614919
IC50 5.7 5.7 2000.0 1
CCRF-CEM
CHEMBL382
IC50 5.52 5.52 3000.0 1
HepG2
CHEMBL395
IC50 5.52 5.52 3000.0 1
SK-MES-1
CHEMBL614923
IC50 5.52 5.52 3000.0 1
MT4
CHEMBL388
IC50 5.4 5.4 4000.0 1
CCRF-SB
CHEMBL614542
IC50 5.3 5.3 5000.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6000.0 1
WIL2-NS
CHEMBL612810
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine