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Compound Detail

CHEMBL40631

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S=C(NCCc1ccccc1Cl)Nc1ccc(Br)cn1

Basic Information

ChEMBL ID CHEMBL40631
Phase Preclinical
Structure Type MOL
InChI Key HMOKOLAZSNFEDL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.7
MW (Da)
4.03
ALogP
2
HBA
2
HBD
37.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrClN3S
MW 370.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.27

Activity Summary

IC50 3 meas. best 8.4
EC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 8.4 8.4 4.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.16 6.16 700.0 2
ADMET
CHEMBL612558
EC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386942 10.1016/s0960-894x(99)00235-8 ADMET 4
10386942 10.1016/s0960-894x(99)00235-8 Human immunodeficiency virus type 1 reverse transcriptase 1
10636251 10.1016/s0960-894x(99)00581-8 ADMET 1
10636251 10.1016/s0960-894x(99)00581-8 CCRF-CEM 1
10636251 10.1016/s0960-894x(99)00581-8 NALM-6 1
10636251 10.1016/s0960-894x(99)00581-8 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine