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Compound Detail

CHEMBL5180219

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CC(C)NC[C@@H](C(=O)N1C[C@H]2CC[C@@H](C1)N2c1ncnc2c1[C@H](C)OC(=O)N2)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5180219
Phase Preclinical
Structure Type MOL
InChI Key NDWJXNZFXDTBIZ-KCUHQSDYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
3.71
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN6O3
MW 499.02
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 9.7 9.7 0.2 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.8 8.8 1.6 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.48 7.48 33.0 1
LNCaP
CHEMBL612518
IC50 6.63 6.63 236.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3030.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35679512 10.1021/acs.jmedchem.2c00527 LNCaP 2
35679512 10.1021/acs.jmedchem.2c00527 RAC-alpha serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 RAC-beta serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 RAC-gamma serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 ADMET 1

Data from ChEMBL 36 via Core Engine