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Compound Detail

CHEMBL4437811

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CCN1CCN(C(=O)Nc2ccc(-c3nc(N4CCOCC4)c4cnn(CCCCCCC(=O)NO)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4437811
Phase Preclinical
Structure Type MOL
InChI Key ICRXRYHIZSEOTH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
2.96
ALogP
10
HBA
3
HBD
141.0
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N9O4
MW 579.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.97

Activity Summary

IC50 7 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase mTOR
CHEMBL2842
IC50 8.51 8.51 3.1 1
OCI-AML2
CHEMBL2366220
IC50 8.4 8.4 4.0 1
MV4-11
CHEMBL613835
IC50 8.23 8.23 5.9 1
OCI-AML-3
CHEMBL4296479
IC50 8.1 8.1 8.0 1
Raji
CHEMBL614628
IC50 7.46 7.46 34.8 1
HCT-116
CHEMBL394
IC50 7.37 7.37 42.9 1
MM1.S
CHEMBL4296471
IC50 7.28 7.28 52.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine