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Compound Detail

CHEMBL156735

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CN(C)CCNC(=O)c1cccc2c(NCCN3CCN(CCNc4c5ccccc5nc5c(C(=O)NCCN(C)C)cccc45)CC3)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL156735
Phase Preclinical
Structure Type MOL
InChI Key NABPVYFXMQQNLF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

755.0
MW (Da)
4.81
ALogP
10
HBA
4
HBD
121.0
PSA (Ų)
0.10
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54N10O2
MW 754.98
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 63000.0 nM 4.2 Cytotoxicity in human leukemic CCRF-CEM cells. 14667232

Literature References

PubMed DOI Target Context # Activities
14667232 10.1021/jm030253d Nucleic Acid 3
14667232 10.1021/jm030253d CCRF-CEM 1

Data from ChEMBL 36 via Core Engine