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Compound Detail

CHEMBL5428272

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Cc1c[nH]c2nccc(Oc3ccc(Nc4cc(Cl)nc(N)n4)cc3F)c12

Basic Information

ChEMBL ID CHEMBL5428272
Phase Preclinical
Structure Type MOL
InChI Key FTXXVTOEOSFKCD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
4.57
ALogP
6
HBA
3
HBD
101.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClFN6O
MW 384.80
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.15 8.15 7.0 1
Saphenous artery
CHEMBL4845615
IC50 7.0 7.0 100.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.47 4.47 34000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 48.0 % Rattus norvegicus
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36940432 10.1021/acs.jmedchem.2c01753 ADMET 2
18973168 10.1002/cmdc.200800211 Rho-associated protein kinase 2 1
18973168 10.1002/cmdc.200800211 Saphenous artery 1
18973168 10.1002/cmdc.200800211 Rattus norvegicus 1
18973168 10.1002/cmdc.200800211 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine