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Compound Detail

CHEMBL4437152

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CCCCNC(=O)Nc1ccc(-c2nc(N3CCOCC3)c3cnn(CCCCCCC(=O)NO)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4437152
Phase Preclinical
Structure Type MOL
InChI Key JVKKVFVDDHURQO-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
3.71
ALogP
9
HBA
4
HBD
146.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N8O4
MW 538.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.89

Activity Summary

IC50 6 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OCI-AML-3
CHEMBL4296479
IC50 8.06 8.06 8.8 1
OCI-AML2
CHEMBL2366220
IC50 8.01 8.01 9.7 1
MM1.S
CHEMBL4296471
IC50 7.82 7.82 15.3 1
MV4-11
CHEMBL613835
IC50 7.74 7.74 18.3 1
Raji
CHEMBL614628
IC50 7.72 7.72 19.1 1
HCT-116
CHEMBL394
IC50 7.47 7.47 33.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine