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Compound Detail

CHEMBL228530

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Clc1ccc(-c2cc(CN3CC4CCC(C3)N4Cc3ccnc(-c4ccc(Cl)cc4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL228530
Phase Preclinical
Structure Type MOL
InChI Key ATTHGFVAAHKHBA-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
6.97
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28Cl2N4
MW 515.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 8 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.16 5.16 7000.0 1
HepG2
CHEMBL395
IC50 5.05 5.05 9000.0 1
DU-145
CHEMBL613508
IC50 5.05 5.05 9000.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 10000.0 1
SK-MEL-28
CHEMBL614919
IC50 5.0 5.0 10000.0 1
SK-MES-1
CHEMBL614923
IC50 4.92 4.92 12000.0 1
CCRF-SB
CHEMBL614542
IC50 4.89 4.89 13000.0 1
WIL2-NS
CHEMBL612810
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine