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Compound Detail

CHEMBL372625

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Nc1[nH]nc2ccc(CN3C(=O)N(Cc4ccccc4)[C@H](Cc4ccccc4)[C@H](O)CN3C(=O)CCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL372625
Phase Preclinical
Structure Type MOL
InChI Key LKCFVVMHGLTKCU-ROJLCIKYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
4.93
ALogP
5
HBA
3
HBD
118.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N6O3
MW 588.71
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.34

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.3 7.3 50.0 1
Human immunodeficiency virus
CHEMBL613758
EC50 6.99 6.52 102.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 2
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus type 1 protease 1
16203141 10.1016/j.bmcl.2005.08.093 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine