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Compound Detail

CHEMBL4283062

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CC[N+](C)(C)CCCCCNP(=O)(OCc1cnc([N+](=O)[O-])n1C)N(CCCl)CCCl.[I-]

Basic Information

ChEMBL ID CHEMBL4283062
Phase Preclinical
Structure Type MOL
InChI Key YSCVJHMOYQDWMG-UHFFFAOYSA-M
Parent Compound CHEMBL4301659
Active Moiety CHEMBL4301659
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
3.59
ALogP
6
HBA
1
HBD
102.5
PSA (Ų)
0.09
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H36Cl2IN6O4P
MW 629.31
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 5.82
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H-EMC-SS
CHEMBL1075451
IC50 5.82 5.31 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199705 10.1016/j.ejmech.2018.08.060 H-EMC-SS 3
30199705 10.1016/j.ejmech.2018.08.060 Aggrecan core protein 2

Data from ChEMBL 36 via Core Engine