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Compound Detail

CHEMBL334049

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N#C/C(=C\c1csc([N+](=O)[O-])c1)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL334049
Phase Preclinical
Structure Type MOL
InChI Key MQESBEJZCRFYQA-BJMVGYQFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.60
ALogP
5
HBA
1
HBD
95.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8N4O2S
MW 296.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LCLC-103H cell line
CHEMBL614066
IC50 5.85 5.85 1420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LCLC-103H cell line IC50 = 1420.0 nM 5.85 Growth inhibition against human LCLC-103H cell lines 15189040

Literature References

PubMed DOI Target Context # Activities
15189040 10.1021/jm0311036 SISO 2
15189040 10.1021/jm0311036 LCLC-103H cell line 2
15189040 10.1021/jm0311036 5637 2
15189040 10.1021/jm0311036 KYSE-70 cell line 2
15189040 10.1021/jm0311036 KYSE-510 1
15189040 10.1021/jm0311036 RT-4 1
15189040 10.1021/jm0311036 RT-112 1
15189040 10.1021/jm0311036 KYSE-150 cell line 1
15189040 10.1021/jm0311036 KYSE-520 cell line 1
15189040 10.1021/jm0311036 YAPC 1
15189040 10.1021/jm0311036 DAN-G 1
15189040 10.1021/jm0311036 MCF7 1
15189040 10.1021/jm0311036 TERT-RPE1 1

Data from ChEMBL 36 via Core Engine