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Compound Detail

CHEMBL331840

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N#C/C(=C\c1ccc(Cl)s1)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL331840
Phase Preclinical
Structure Type MOL
InChI Key AMSKJZMMLLKMSN-VQHVLOKHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

285.8
MW (Da)
4.34
ALogP
3
HBA
1
HBD
52.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8ClN3S
MW 285.76
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.17

Activity Summary

IC50 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LCLC-103H cell line
CHEMBL614066
IC50 5.71 5.71 1970.0 1
5637
CHEMBL612565
IC50 4.65 4.65 22420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LCLC-103H cell line IC50 = 1970.0 nM 5.71 Growth inhibition against human LCLC-103H cell lines 15189040
5637 IC50 = 22420.0 nM 4.65 Growth inhibition against human 5637 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 MCF7 1
15189040 10.1021/jm0311036 YAPC 1
15189040 10.1021/jm0311036 DAN-G 1
15189040 10.1021/jm0311036 TERT-RPE1 1

Data from ChEMBL 36 via Core Engine