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Compound Detail

CHEMBL4473569

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O=C(CCCCCCn1ncc2c(N3CCOCC3)nc(-c3ccc(NC(=O)N4CCNCC4)cc3)nc21)NO

Basic Information

ChEMBL ID CHEMBL4473569
Phase Preclinical
Structure Type MOL
InChI Key OSPZLXZPWQCZDT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
2.22
ALogP
10
HBA
4
HBD
149.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N9O4
MW 551.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.84

Activity Summary

IC50 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.58 7.58 26.5 1
OCI-AML2
CHEMBL2366220
IC50 7.48 7.48 32.8 1
OCI-AML-3
CHEMBL4296479
IC50 7.4 7.4 40.1 1
HCT-116
CHEMBL394
IC50 6.96 6.96 110.9 1
MM1.S
CHEMBL4296471
IC50 6.9 6.9 126.4 1
Raji
CHEMBL614628
IC50 6.89 6.89 127.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine