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Compound Detail

CHEMBL23065

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NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N(CCI)CCI

Basic Information

ChEMBL ID CHEMBL23065
Phase Preclinical
Structure Type MOL
InChI Key SAHOWQPZXATCCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.0
MW (Da)
2.28
ALogP
6
HBA
1
HBD
132.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12I2N4O5
MW 534.05
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Modulator of drug activity A
CHEMBL5502
IC50 7.0 7.0 100.0 1
T78-1
CHEMBL613095
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Modulator of drug activity A IC50 = 100.0 nM 7.0 Cytotoxicity in T79-A3 (NR-positive) cell lines 9111301
T78-1 IC50 = 58000.0 nM 4.24 Cytotoxicity in T78-1 (NR-negative) cell lines 9111301

Literature References

PubMed DOI Target Context # Activities
9111301 10.1021/jm960794l Modulator of drug activity A 2
9111301 10.1021/jm960794l T78-1 1
9111301 10.1021/jm960794l T78-1/T79-A3 1

Data from ChEMBL 36 via Core Engine