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Compound Detail

CHEMBL3621609

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Cc1nc(N2Nc3onc(-c4ccccc4)c3C2c2ccc(Cl)cc2)sc1/N=N/c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3621609
Phase Preclinical
Structure Type MOL
InChI Key OFLSOUOGMBYUTH-QVIHXGFCSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
8.02
ALogP
10
HBA
1
HBD
122.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18ClN7O3S
MW 544.00
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 9.74
IC50 1 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 10.57 10.57 0.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 9.74 9.67 0.2 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.083 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00282B Human immunodeficiency virus 1 2
- 10.1039/C4MD00282B ADMET 2
- 10.1039/C4MD00282B CEM-SS 1
- 10.1039/C4MD00282B MT4 1
- 10.1039/C4MD00282B Human immunodeficiency virus type 1 reverse transcriptase 1
- 10.1039/C4MD00282B Plasma 1

Data from ChEMBL 36 via Core Engine