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Compound Detail

CHEMBL3597147

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CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)C[C@@H]1O)OC(=O)CCCCCCCCCCCCC.[Na+]

Basic Information

ChEMBL ID CHEMBL3597147
Phase Preclinical
Structure Type MOL
InChI Key NARDNMCNZBRCLZ-MYBHDIMPSA-M
Parent Compound CHEMBL3598237
Active Moiety CHEMBL3598237
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

860.5
MW (Da)
9.70
ALogP
14
HBA
3
HBD
207.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
34
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H70ClN5NaO10P
MW 882.45
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.60

Activity Summary

IC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 4.935 8000.0 2
K562
CHEMBL385
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25960323 10.1016/j.bmc.2015.04.059 NON-PROTEIN TARGET 5
25960323 10.1016/j.bmc.2015.04.059 K562 1
25960323 10.1016/j.bmc.2015.04.059 ZR-75-1 1
25960323 10.1016/j.bmc.2015.04.059 MCF7 1

Data from ChEMBL 36 via Core Engine