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Compound Detail

CHEMBL2180598

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NCCCNc1c(C(=O)NCc2ccc(F)cc2)nc(Br)c2cccnc12

Basic Information

ChEMBL ID CHEMBL2180598
Phase Preclinical
Structure Type MOL
InChI Key INWMMBWURJRZEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
3.22
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19BrFN5O
MW 432.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 5.3 5.3 5000.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6000.0 1
HCT-116
CHEMBL394
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23098137 10.1021/jm300667v MDA-MB-435 4
23098137 10.1021/jm300667v HCT-116 2
23098137 10.1021/jm300667v Human immunodeficiency virus type 1 integrase 2
23098137 10.1021/jm300667v HT-29 1
23098137 10.1021/jm300667v LNCaP 1
23098137 10.1021/jm300667v SK-BR-3 1
23098137 10.1021/jm300667v MCF7 1
23098137 10.1021/jm300667v ADMET 1
23098137 10.1021/jm300667v C8166 1
23098137 10.1021/jm300667v Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine