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Compound Detail

CHEMBL23938

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O=C(NCC(O)CO)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N(CCI)CCI

Basic Information

ChEMBL ID CHEMBL23938
Phase Preclinical
Structure Type MOL
InChI Key VDCWOHWYVUPWSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.1
MW (Da)
1.26
ALogP
8
HBA
3
HBD
159.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18I2N4O7
MW 608.13
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Modulator of drug activity A
CHEMBL5502
IC50 5.4 5.4 4000.0 1
T78-1
CHEMBL613095
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Modulator of drug activity A IC50 = 4000.0 nM 5.4 Cytotoxicity in T79-A3 (NR-positive) cell lines 9111301
T78-1 IC50 = 86000.0 nM 4.07 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