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Compound Detail

CHEMBL5200450

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Cc1cc(Cl)ccc1-c1ccc(C(=O)N[C@H]2CCc3c(-c4ccccc4)ccc(N4CCN(C)CC4)c3C2)nc1

Basic Information

ChEMBL ID CHEMBL5200450
Phase Preclinical
Structure Type MOL
InChI Key SKVJRSAGOXNBPC-MHZLTWQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.1
MW (Da)
6.42
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35ClN4O
MW 551.13
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.62 5.475 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2400.0 nM 5.62 Inhibition of Mycobacterium smegmatis ATP synthase 34963068
Unchecked IC50 = 4700.0 nM 5.33 Inhibition of human ATP synthase 34963068

Literature References

PubMed DOI Target Context # Activities
34963068 10.1016/j.ejmech.2021.114059 Mycobacterium tuberculosis 2
34963068 10.1016/j.ejmech.2021.114059 Unchecked 2
34963068 10.1016/j.ejmech.2021.114059 Vero 1
34963068 10.1016/j.ejmech.2021.114059 ADMET 1

Data from ChEMBL 36 via Core Engine