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Compound Detail

CHEMBL5594925

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C[C@@H](Oc1ccc2[nH]nc(-c3ccc(N4CCN(S(C)(=O)=O)CC4=O)nc3)c2c1)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5594925
Phase Preclinical
Structure Type MOL
InChI Key HPEKBKAQAMOWBR-CQSZACIVSA-N
2
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.5
MW (Da)
4.07
ALogP
7
HBA
1
HBD
121.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22Cl2N6O4S
MW 561.45
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.32 6.5675 48.0 4
TEL/KDR
CHEMBL4630759
IC50 6.17 6.17 679.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.055 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39258897 10.1021/acs.jmedchem.4c01531 Unchecked 5
39258897 10.1021/acs.jmedchem.4c01531 TEL/KDR 1
39258897 10.1021/acs.jmedchem.4c01531 ADMET 1

Data from ChEMBL 36 via Core Engine