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Compound Detail

CHEMBL4550153

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COc1cc(OC)c(-c2cn3ccc(N[C@H]4CC[C@H](CN5CCN(Cc6ccccc6)CC5)CC4)cc3n2)cc1Cl.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4550153
Phase Preclinical
Structure Type MOL
InChI Key MWNIREBJGNZLIZ-RHJJCEFHSA-N
Parent Compound CHEMBL4595871
Active Moiety CHEMBL4595871
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.2
MW (Da)
6.46
ALogP
7
HBA
1
HBD
54.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41ClF3N5O4
MW 688.19
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.15 7.15 70.7 1
HFL1
CHEMBL612547
IC50 6.14 6.14 730.0 1
HCT-116
CHEMBL394
IC50 6.08 6.08 840.0 1
CCD-18Co
CHEMBL4296405
IC50 5.92 5.92 1200.0 1
PC-14
CHEMBL614140
IC50 5.89 5.89 1300.0 1
A549
CHEMBL392
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine